4-bromanyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Br
InChI
InChI=1S/C7H5BrN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(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
- N-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]benzamide
- N-(2-oxidanylidenechromen-6-yl)naphthalene-1-carboxamide
- 2-[(E)-1-cyclopropyl-3-(furan-2-yl)prop-2-enylidene]propanedinitrile
- (E)-3-(2-methoxyphenyl)-N-pyrrolidin-1-ylcarbothioyl-prop-2-enamide
- 2-chloranyl-N-(2-oxidanylidenechromen-6-yl)pyridine-3-carboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-azanyl-4-cyclopropyl-6-phenyl-benzene-1,3-dicarbonitrile
- 6-cyclopropyl-4-(4-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 2-(4-chlorophenyl)-N-(2-oxidanylidenechromen-6-yl)ethanamide
- N-[(3-methylphenyl)carbamothioyl]cyclohexanecarboxamide
