3-(2-nitrophenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(2-nitrophenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(2-nitrophenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(2-nitrophenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(2-nitrophenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(2-nitrophenyl)-1H-1,8-naphthyridin-2-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(NC2=O)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(NC2=O)N=CC=C3)[N+](=O)[O-]

InChI

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