8-nitro-11H-indolo[3,2-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])N=N2
InChI
InChI=1S/C14H8N4O2/c19-18(20)8-5-6-11-10(7-8)14-13(15-11)9-3-1-2-4-12(9)16-17-14/h1-7,15H
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
- (E)-3-azanyl-2-(2-quinazolin-4-ylsulfanylethanoyl)but-2-enenitrile
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 5,7-bis(2,5-dimethylfuran-3-yl)-5-methyl-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-[(E)-3-phenylprop-2-enyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-piperazine
- 4-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 4-(2-chlorophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- (Z)-1-(4-bromophenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol; hydron; bromide
- 4-(4-bromophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine; ethanoic acid
- 3-chloranyl-8-nitro-11H-indolo[3,2-c]cinnoline
- 4-(4-bromophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
