3-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]-1H-1,8-naphthyridin-4-one Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5/c21-14(10-3-5-11(6-4-10)20(24)25)8-7-13-15(22)12-2-1-9-18-16(12)19-17(13)23/h1-9H,(H2,18,19,22,23)/b8-7+