8-nitro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium

Systemtic Name: 8-nitro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium Openeye Name: 8-nitro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium CAS Name: 8-nitro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium IUPAC Name: 8-nitro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium Traditional Name: 8-nitro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium Formula: C18H16N3O2+ MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1N=C3C=CC(=CC3=C2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[NH2+]CC2=C1N=C3C=CC(=CC3=C2C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)13-6-7-16-14(10-13)18(12-4-2-1-3-5-12)15-11-19-9-8-17(15)20-16/h1-7,10,19H,8-9,11H2/p+1