6-nitro-3-phenacyl-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O
InChI
InChI=1S/C16H11N3O4/c20-15(10-4-2-1-3-5-10)9-14-16(21)18-12-7-6-11(19(22)23)8-13(12)17-14/h1-8H,9H2,(H,18,21)
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
- (3aR,4R,8aS,8bS)-2-(2,4-dimethylphenyl)-4-(4-methylphenyl)carbonyl-3a,4,5,6,7,8,8a,8b-octahydropyrrolo[3,4-a]pyrrolizin-5-ium-1,3-dione
- (3aR,4R,8aS,8bS)-2-(2,4-dimethylphenyl)-4-(4-methylphenyl)carbonyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione
- 1-(furan-2-ylmethyl)-3-(3-morpholin-4-ium-4-ylpropyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea
- 2-(2-morpholin-4-ium-4-ylethylsulfanyl)-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one
- 3-[(2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1H-quinazoline-2,4-dione
- (3R)-1-(1,3-benzodioxol-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone
- 7-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-4-ium-1-yl]-3-phenyl-5-propan-2-yl-pyrazolo[1,5-a]pyrimidine
- 2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- (1R,3R,3aS,6aR)-5-(3,5-dimethylphenyl)-1-(2-hydroxyphenyl)-4,6-bis(oxidanylidene)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
