5-ethoxycarbonyl-7-(3-nitrophenyl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 5-ethoxycarbonyl-7-(3-nitrophenyl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 5-ethoxycarbonyl-7-(3-nitrophenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 5-ethoxycarbonyl-7-(3-nitrophenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 5-ethoxycarbonyl-7-(3-nitrophenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 5-carbethoxy-4-keto-7-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C16H11N4O6- MolecularWeight: 355.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=C1C(=O)N=C(N2)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=C1C(=O)N=C(N2)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-2-26-15(22)10-7-11(8-4-3-5-9(6-8)20(24)25)17-13-12(10)14(21)19-16(23)18-13/h3-7H,2H2,1H3,(H2,17,18,19,21,23)/p-1