Responsive image

Common name


dinobuton

IUPAC name


1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl carbonate

SMILES


CCC(C)c1cc(cc(c1OC(=O)OC(C)C)N(=O)=O)N(=O)=O

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


dinobuton

IUPAC name


1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl carbonate

SMILES


CCC(C)c1cc(cc(c1OC(=O)OC(C)C)N(=O)=O)N(=O)=O

INCHI


InChI=1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3

FORMULA


C14H18N2O7

Responsive image

Common name


dinobuton

IUPAC name


1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl carbonate

Molecular weight


326.302

clogP


-0.099

clogS


-3.270

HBond Acceptor


9

HBond Donor


0

Total Polar
Surface Area


103.81

Number of Rings


1

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00067 butane Responsive image CCCC 0.0680
FDBF07010 isopropyl hydrogen carbonate Responsive image O=C(O)OC(C)C 0.0007
3 , 1