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

Systemtic Name: 3-butanoyl-1-(4-nitrophenyl)carbonyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 3-butanoyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1-[(4-nitrophenyl)-oxomethyl]-3-(1-oxobutyl)-1,8-naphthyridin-4-one IUPAC Name: 3-butanoyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one Traditional Name: 3-butyryl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/C19H15N3O6/c1-2-4-14(23)15-16(24)13-5-3-10-20-17(13)21(19(15)26)18(25)11-6-8-12(9-7-11)22(27)28/h3,5-10,26H,2,4H2,1H3