(3-nitrophenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (3-nitrophenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-nitrophenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3-nitrophenyl) ester Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-15-9-13(12-6-1-2-7-14(12)17-15)16(20)23-11-5-3-4-10(8-11)18(21)22/h1-9H,(H,17,19)