5-methyl-2,4-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c1-4-2-5(8(9)12)7(11(15)16)3-6(4)10(13)14/h2-3H,1H3,(H2,9,12)
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
- [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] 6-(phenylmethoxycarbonylamino)hexanoate
- 5,5-dimethyl-2-[(4-nitrophenyl)hydrazinylidene]cyclohexane-1,3-dione
- 1-cyclohexyl-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile
- 4-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-3-nitro-benzenesulfonamide
- 4-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one
- 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[[4-(2-methoxy-5-methyl-phenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[4-(2-methyl-2,3-dihydroindol-1-yl)quinazolin-2-yl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]hexanamide
- 6-(4-methylpiperazin-1-yl)-5-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine
