N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1,3-dihydroquinolin-6-yl)ethanamide

Systemtic Name: N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1,3-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-6-yl)acetamide CAS Name: N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-6-yl)acetamide IUPAC Name: N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-6-yl)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(CC(=O)N2)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(CC(=O)N2)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-7(17)14-10-4-8-9(5-11(10)16(19)20)15-12(18)6-13(8,2)3/h4-5H,6H2,1-3H3,(H,14,17)(H,15,18)