3-nitro-5,12-dihydrobenzo[b]phenazine-6,11-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C16H9N3O4/c20-15-9-3-1-2-4-10(9)16(21)14-13(15)17-11-6-5-8(19(22)23)7-12(11)18-14/h1-7,17-18H
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-bis(chloranyl)phenoxy]-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidenechromene-3-carboxylate
- 1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde
- 2-(benzotriazol-1-yl)ethanimidamide
- 2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 1-(4,5-dimethoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- ethyl 2-[6-(2-ethoxy-4,5-dimethyl-phenyl)-5-methanoyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate
- ethyl 5-bromanyl-7-chloranyl-3-methanoyl-1H-indole-2-carboxylate
- ethyl 2-azanyl-3-(2,4-dichlorophenyl)propanoate
