2-methyl-3,5-dinitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1C(=O)[15NH2])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)/i9+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-acetyloxy-5-fluoranyl-phenyl)methyl ethanoate
- [1-[2,5-bis(oxidanylidene)furan-3-yl]-3-methyl-butyl] ethanoate
- methyl 4-[2-(furan-3-yl)ethynyl]benzoate
- 6-azanyl-3-[2-(hydroxymethyl)-1,3-dioxan-5-yl]-3H-pyridin-2-one
- 3-(hydroxymethyl)-6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione
- 2-[5-(2-methylpropyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanal
- ethyl 3-methyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-1,2-oxazole-4-carboxylate
- prop-2-enyl 2-cyano-2-(4-cyanophenyl)ethanoate
- 3-(4-methanoyl-5-methoxy-1H-pyrrol-2-yl)benzenecarbonitrile
- 1-(5,5-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl)-4-methyl-1,2,4-triazolidine-3,5-dione
