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

Systemtic Name: 2-(4-methoxyphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Openeye Name: 2-(4-methoxyphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine CAS Name: 2-(4-methoxyphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine IUPAC Name: 2-(4-methoxyphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Traditional Name: 2-(4-methoxyphenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-12-6-4-10(5-7-12)14-13(18(19)20)9-11-3-2-8-16-15(11)17-14/h2-9,14H,1H3,(H,16,17)