3-[(2-nitrophenyl)-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[(2-nitrophenyl)-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-(2-nitrophenyl)methyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-(2-nitrophenyl)methyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-(2-nitrophenyl)methyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)-(2-nitrophenyl)methyl]-1H-1,8-naphthyridin-4-one Formula: C23H15N5O6 MolecularWeight: 457.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(NC3=C(C2=O)C=CC=N3)O)C4=C(NC5=C(C4=O)C=CC=N5)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(NC3=C(C2=O)C=CC=N3)O)C4=C(NC5=C(C4=O)C=CC=N5)O)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O6/c29-18-12-6-3-9-24-20(12)26-22(31)16(18)15(11-5-1-2-8-14(11)28(33)34)17-19(30)13-7-4-10-25-21(13)27-23(17)32/h1-10,15H,(H2,24,26,29,31)(H2,25,27,30,32)