3-nitro-N-[(E)-phenethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3/c19-15(13-7-4-8-14(11-13)18(20)21)17-16-10-9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,17,19)/b16-10+
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,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]heptanediamide
- N,N'-bis[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]butanediamide
- 3-chloranyl-N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide
- 1-(5-methylfuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine
- 2-(2-bromanylphenoxy)-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide
- N-(2-methoxyphenyl)-4-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- [4-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
- 4-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)ethanediamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(3-ethoxyphenyl)-1,2,3-triazole-4-carboxamide
