1-(3-nitrophenyl)-2-[phenyl(pyridin-2-yl)amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)N(CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3
InChI
InChI=1S/C19H15N3O3/c23-18(15-7-6-10-17(13-15)22(24)25)14-21(16-8-2-1-3-9-16)19-11-4-5-12-20-19/h1-13H,14H2
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-methoxyphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(phenylmethyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-phenyl-N-propan-2-yl-2-(4-prop-2-enyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(2,4-dimethylphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(4-ethoxyphenyl)-2-(4-prop-2-enyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethanone
- 1-phenyl-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanone
- 2-[3-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-ethanone
- cyclopentyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- N-(2-methylphenyl)-2-[4-(3-methylphenyl)-3-(phenylsulfanylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide
