3-(4-nitrophenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-nitrophenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(4-nitrophenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(4-nitrophenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(4-nitrophenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(4-nitrophenyl)-1H-1,8-naphthyridin-2-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

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