2-[(3-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)N=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)N=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O3/c15-14(18)12-6-1-2-7-13(12)16-9-10-4-3-5-11(8-10)17(19)20/h1-9H,(H2,15,18)
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-[[(3-chloranyl-4-fluoranyl-phenyl)amino]methylidene]propanedinitrile
- 2-[[[2,5-bis(fluoranyl)phenyl]amino]methylidene]propanedinitrile
- 1-(4-chlorophenyl)-3-(3-cyanophenyl)urea
- 4-azanyl-5-but-3-enoyl-2-(methylamino)thiophene-3-carbonitrile
- 5-azanyl-2-phenylazanyl-4-(phenylcarbonyl)thiophene-3-carbonitrile
- 2-[(3-fluorophenyl)methylsulfanyl-[(2-methylphenyl)amino]methylidene]propanedinitrile
- 2-[[(2-chlorophenyl)amino]-[(3-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile
- 2-[(5-bromanylthiophen-2-yl)methylideneamino]benzamide
- methyl 4-[(2-aminocarbonylphenyl)amino]-4-oxidanylidene-butanoate
- 2-[[[2,5-bis(chloranyl)phenyl]amino]methylidene]propanedinitrile
