11-(4-nitrophenyl)benzo[b]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H13N2O2/c22-21(23)16-10-8-14(9-11-16)19-17-6-2-1-5-15(17)13-20-12-4-3-7-18(19)20/h1-13H/q+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
- 7-methylbenzo[b]quinolizin-5-ium
- benzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(1,3-dioxolan-2-yl)-1-[(3-nitrophenyl)methyl]-2H-pyridine
- 2-phenanthridin-5-ium-5-yl-1-phenyl-ethanone
- 2-(3-chloranyl-3H-isoquinolin-2-yl)-1-phenyl-ethanone
- 1-(4-bromophenyl)-2-isoquinolin-2-ium-2-yl-ethanone
- benzo[b]quinolizin-5-ium-11-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- benzo[b]quinolizin-5-ium-11-amine
- 6-(dimethoxymethyl)-5-fluoranyl-1H-pyrimidine-2,4-dione
- [6-(dimethoxymethyl)-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]methyl-trimethyl-azanium
