8-(3-nitrophenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]quinoline

Systemtic Name: 8-(3-nitrophenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]quinoline Openeye Name: 8-(3-nitrophenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]quinoline CAS Name: 8-(3-nitrophenyl)-6-[(1-oxido-4-pyridin-1-iumyl)methyl]quinoline IUPAC Name: 8-(3-nitrophenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]quinoline Traditional Name: 8-(3-nitrophenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]quinoline Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=[N+](C=C4)[O-])C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=[N+](C=C4)[O-])C=CC=N3

InChI

InChI=1S/C21H15N3O3/c25-23-9-6-15(7-10-23)11-16-12-18-4-2-8-22-21(18)20(13-16)17-3-1-5-19(14-17)24(26)27/h1-10,12-14H,11H2