pyrido[2,3-b]phenazine-5,12-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=N2)C(=O)C4=C(C3=O)C=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=N2)C(=O)C4=C(C3=O)C=CC=N4
InChI
InChI=1S/C15H7N3O2/c19-14-8-4-3-7-16-11(8)15(20)13-12(14)17-9-5-1-2-6-10(9)18-13/h1-7H
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
- ethyl 6-cyano-5-(methylamino)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 4-[2,2,2-tris(fluoranyl)ethoxy]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
- 2-azanyl-3-(2-sulfooxyphenyl)propanoic acid
- 6-(4-fluorophenyl)-4-methylsulfanyl-2-oxidanylidene-pyran-3-carbonitrile
- O1-(2-cyanoethyl) O4-(phenylmethyl) butanedioate
- ethyl 2-(2-methanoyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoate
- 4-[(4-nitrophenyl)methyl]-5-propyl-1,2-dihydropyrazol-3-one
- 2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
- N-(3-oxidanylidene-5,6-dihydro-2H-thieno[2,3-h]cinnolin-9-yl)ethanamide
- 6-methyl-1,5-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4-dione
