N-(2,6-dimethylphenyl)-2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-4-3-5-13(2)19(12)20-17(23)11-21-16-8-7-15(22(25)26)10-14(16)6-9-18(21)24/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,20,23)