(3-nitrophenyl)-(3-phenylazanylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H14N2O3/c22-19(15-7-5-11-18(13-15)21(23)24)14-6-4-10-17(12-14)20-16-8-2-1-3-9-16/h1-13,20H
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
- 2,2,5,5,7-pentamethoxybicyclo[4.2.0]octa-1(6),3-diene
- 1-(2-nitrophenyl)ethyl hydrogen phosphate
- (2-oxidanylidene-1,2-diphenyl-ethyl) phosphate
- [1,2-bis(3-methoxyphenyl)-2-oxidanylidene-ethyl] hydrogen phosphate
- [(2R,3R,4S)-4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-4-oxidanyl-2,3-dihydrochromen-3-yl] ethanoate
- [(2R,3S)-8-[(2R,3R,4R)-3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-4-oxidanyl-2,3-dihydrochromen-4-yl]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
- (2S)-2-azaniumyl-6-[[(2S,3S,5R,6R)-2-carboxy-7-oxidanylidene-3-(1,1,2,2-tetradeuterioethyl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-6-oxidanylidene-hexanoate
- (2S)-2-azaniumyl-6-[[(2R,4S,6R,7R)-2-carboxy-8-oxidanylidene-4-(1,1,2,2-tetradeuterioethyl)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-6-oxidanylidene-hexanoate
- (2R,4S,6R,7R)-7-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-8-oxidanylidene-4-(1,1,2,2-tetradeuterioethyl)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- (3aS,7aS)-3,3,5-trimethyl-7-phenyl-3a,7a-dihydropyrazolo[3,4-d]pyridazin-4-one
