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

Systemtic Name: ethyl 3-(4-azanyl-3-nitro-2-oxidanylidene-1,8-naphthyridin-1-yl)benzoate Openeye Name: ethyl 3-(4-amino-3-nitro-2-oxo-1,8-naphthyridin-1-yl)benzoate CAS Name: 3-(4-amino-3-nitro-2-oxo-1,8-naphthyridin-1-yl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(4-amino-3-nitro-2-oxo-1,8-naphthyridin-1-yl)benzoate Traditional Name: 3-(4-amino-2-keto-3-nitro-1,8-naphthyridin-1-yl)benzoic acid ethyl ester Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O5/c1-2-26-17(23)10-5-3-6-11(9-10)20-15-12(7-4-8-19-15)13(18)14(16(20)22)21(24)25/h3-9H,2,18H2,1H3