3-methyl-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-5-4-6(8(9)11)2-3-7(5)10(12)13/h2-4H,1H3,(H2,9,11)
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
- 4-azanyl-3-nitro-benzenecarbonitrile
- 8-nitroimidazo[1,2-a]pyridine
- methyl 3-methoxy-2-(phenylmethyl)-3-sulfanylidene-propanoate
- 4-methyl-5-(5-methyl-2-phenyl-1,3-dioxolan-4-yl)-2-phenyl-1,3-dioxolane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 4-phenylbutanoate
- O1-methyl O4-(phenylmethyl) benzene-1,4-dicarboxylate
- 1H-pyrido[3,2-d]pyrimidine-2,4-dione
- 5-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole
- methyl 2-(2,6,6-trimethyl-7-oxidanylidene-spiro[2.5]oct-1-en-8-yl)ethanoate
- 4-(trifluoromethyl)pyrimidin-2-amine
