4-nitro-N-pyridin-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O3/c16-12(14-11-3-1-2-8-13-11)9-4-6-10(7-5-9)15(17)18/h1-8H,(H,13,14,16)
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
- 2,7-dimethyl-9H-fluorene
- diethylphosphoryloxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- (2-bromophenyl)phosphonic acid
- diethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- (4-methylphenyl)phosphonic acid
- N,N-bis(2-cyanoethyl)benzenesulfonamide
- (10-oxidanylphenanthren-9-yl) ethanoate
- bis(2,6-dimethylheptan-4-yl) hydrogen phosphate
- 2-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione
- 1,5-bis(oxolan-2-yl)pentan-3-yl propanoate
