(7-nitroquinolin-8-yl) 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: (7-nitroquinolin-8-yl) 2-oxidanylidenechromene-3-carboxylate Openeye Name: (7-nitro-8-quinolyl) 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid (7-nitro-8-quinolyl) ester Formula: C19H10N2O6 MolecularWeight: 362.2925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H10N2O6/c22-18-13(10-12-4-1-2-6-15(12)26-18)19(23)27-17-14(21(24)25)8-7-11-5-3-9-20-16(11)17/h1-10H