3-ethanoyl-1-(4-nitrophenyl)carbonyl-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 3-ethanoyl-1-(4-nitrophenyl)carbonyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one CAS Name: 3-acetyl-2-hydroxy-1-[(4-nitrophenyl)-oxomethyl]-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H11N3O6/c1-9(21)13-14(22)12-3-2-8-18-15(12)19(17(13)24)16(23)10-4-6-11(7-5-10)20(25)26/h2-8,24H,1H3