(2-methylquinolin-7-yl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-methylquinolin-7-yl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-methyl-7-quinolyl) 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (2-methyl-7-quinolinyl) ester IUPAC Name: (2-methylquinolin-7-yl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid (2-methyl-7-quinolyl) ester Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H12N2O6/c1-11-2-3-12-4-6-15(10-17(12)21-11)27-19(23)16-9-13-8-14(22(25)26)5-7-18(13)28-20(16)24/h2-10H,1H3