2-(4-methylphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine

Systemtic Name: 2-(4-methylphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Openeye Name: 3-nitro-2-(p-tolyl)-1,2-dihydro-1,8-naphthyridine CAS Name: 2-(4-methylphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine IUPAC Name: 2-(4-methylphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Traditional Name: 3-nitro-2-(p-tolyl)-1,2-dihydro-1,8-naphthyridine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-10-4-6-11(7-5-10)14-13(18(19)20)9-12-3-2-8-16-15(12)17-14/h2-9,14H,1H3,(H,16,17)