6-(2-methylphenyl)-8-(3-nitrophenyl)-1,7-naphthyridine

Systemtic Name: 6-(2-methylphenyl)-8-(3-nitrophenyl)-1,7-naphthyridine Openeye Name: 8-(3-nitrophenyl)-6-(o-tolyl)-1,7-naphthyridine CAS Name: 6-(2-methylphenyl)-8-(3-nitrophenyl)-1,7-naphthyridine IUPAC Name: 6-(2-methylphenyl)-8-(3-nitrophenyl)-1,7-naphthyridine Traditional Name: 8-(3-nitrophenyl)-6-(o-tolyl)-1,7-naphthyridine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c1-14-6-2-3-10-18(14)19-13-16-8-5-11-22-20(16)21(23-19)15-7-4-9-17(12-15)24(25)26/h2-13H,1H3