2-nitroisoquinolino[2,1-a]quinolin-5-ium-8,9-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=[N+]2C=CC4=C3C=CC(=C4O)O)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=[N+]2C=CC4=C3C=CC(=C4O)O)C=C1[N+](=O)[O-]
InChI
InChI=1S/C17H10N2O4/c20-16-6-3-12-13(17(16)21)7-8-18-14-5-2-11(19(22)23)9-10(14)1-4-15(12)18/h1-9,21H/p+1
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
- 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5,6-dimethoxy-3,4-dihydroisoquinoline
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(6-nitroindazol-2-yl)oxan-2-yl]methyl ethanoate
- 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 2-methoxy-5-nitro-thiophene
- 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium
- (3Z)-6,8-dimethyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium
- ethyl (E)-3-(pyrrol-1-ylamino)but-2-enoate
- 5,6-dimethoxy-1-methyl-isoquinoline
- ethyl 2-(pyrrol-1-ylamino)cyclopentene-1-carboxylate
