8-(3-nitrophenyl)-7H-1,7-naphthyridin-6-one

Systemtic Name: 8-(3-nitrophenyl)-7H-1,7-naphthyridin-6-one Openeye Name: 8-(3-nitrophenyl)-7H-1,7-naphthyridin-6-one CAS Name: 8-(3-nitrophenyl)-7H-1,7-naphthyridin-6-one IUPAC Name: 8-(3-nitrophenyl)-7H-1,7-naphthyridin-6-one Traditional Name: 8-(3-nitrophenyl)-7H-1,7-naphthyridin-6-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=O)N2)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=O)N2)C=CC=N3

InChI

InChI=1S/C14H9N3O3/c18-12-8-10-4-2-6-15-13(10)14(16-12)9-3-1-5-11(7-9)17(19)20/h1-8H,(H,16,18)