3-[2-(4-nitrophenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[2-(4-nitrophenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[2-(4-nitrophenyl)acetyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[2-(4-nitrophenyl)-1-oxoethyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[2-(4-nitrophenyl)acetyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[2-(4-nitrophenyl)acetyl]-1-phenyl-1,8-naphthyridin-4-one Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-18(13-14-8-10-16(11-9-14)25(29)30)19-20(27)17-7-4-12-23-21(17)24(22(19)28)15-5-2-1-3-6-15/h1-12,28H,13H2