ethyl 4-(3-nitro-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-1-yl)benzoate

Systemtic Name: ethyl 4-(3-nitro-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-1-yl)benzoate Openeye Name: ethyl 4-(2-hydroxy-3-nitro-4-oxo-1,8-naphthyridin-1-yl)benzoate CAS Name: 4-(2-hydroxy-3-nitro-4-oxo-1,8-naphthyridin-1-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(2-hydroxy-3-nitro-4-oxo-1,8-naphthyridin-1-yl)benzoate Traditional Name: 4-(2-hydroxy-4-keto-3-nitro-1,8-naphthyridin-1-yl)benzoic acid ethyl ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6/c1-2-26-17(23)10-5-7-11(8-6-10)19-15-12(4-3-9-18-15)14(21)13(16(19)22)20(24)25/h3-9,22H,2H2,1H3