4-nitro-N-phenylimino-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O3/c17-13(15-14-11-4-2-1-3-5-11)10-6-8-12(9-7-10)16(18)19/h1-9H
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-bromanylpropanoate
- N-ethyl-N-[3-[(E)-3-oxidanylprop-2-enoyl]phenyl]ethanamide
- chloranylzinc(1+); (2-methylpropan-2-yl)oxybenzene
- 2,2,2-tris(fluoranyl)-N-(4-nitrophenyl)ethanethioamide
- 6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-amine
- methyl 5-(5-fluoranyl-2-methoxy-phenyl)furan-2-carboxylate
- (1R,2R,5R)-3-(4-fluorophenyl)-2,5-bis(oxidanyl)-7-oxabicyclo[3.2.1]oct-3-en-6-one
- [2,2,2-tris(fluoranyl)-1-phenylsulfanyl-ethyl] ethanoate
- 5-ethoxycarbonyl-3,4-dihydro-1H-isochromene-7-carboxylic acid
- 3-methoxy-N-(2-pyridin-2-ylethyl)benzamide
