4-nitrobenzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)N)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)N)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O4/c9-7(12)4-1-2-6(11(14)15)5(3-4)8(10)13/h1-3H,(H2,9,12)(H2,10,13)
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
- di(propan-2-yl)phosphinic acid
- 7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline
- (phenylmethyl)-prop-2-enyl-phosphinic acid
- 1-[5-tert-butyl-3-(dimethylaminomethyl)-2-phosphanyl-phenyl]-N,N-dimethyl-methanamine
- potassium 1-(4,6-dimethylpyrimidin-2-yl)imidazolidin-3-ide-2,4-dione
- 2,6-ditert-butyl-4-(dibutoxyphosphorylmethyl)phenol
- 1-(4,6-dimethylpyrimidin-2-yl)imidazolidine-2,4-dione
- (phenylmethylidene)chromium
- 3-azanyl-2-azanylidene-1-(4,6-dimethylpyrimidin-2-yl)imidazolidin-4-one
- ethyl (1E)-methanehydrazonate
