(6-methyl-2-oxidanylidene-1H-quinolin-4-yl) 4-nitrobenzoate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-4-yl) 4-nitrobenzoate Openeye Name: (6-methyl-2-oxo-1H-quinolin-4-yl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (6-methyl-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-4-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (2-keto-6-methyl-1H-quinolin-4-yl) ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-10-2-7-14-13(8-10)15(9-16(20)18-14)24-17(21)11-3-5-12(6-4-11)19(22)23/h2-9H,1H3,(H,18,20)