8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine

Systemtic Name: 8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine Openeye Name: 8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine CAS Name: 8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine IUPAC Name: 8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine Traditional Name: 8-(3-nitrophenyl)-6-phenyl-1,7-naphthyridine Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2/c24-23(25)17-10-4-8-15(12-17)20-19-16(9-5-11-21-19)13-18(22-20)14-6-2-1-3-7-14/h1-13H