N-(4-methyl-5-nitro-2-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-methyl-5-nitro-2-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(4-methyl-5-nitro-2-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(4-methyl-5-nitro-2-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(4-methyl-5-nitro-2-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-keto-4-methyl-5-nitro-1H-quinolin-6-yl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-6-5-10(17)14-8-3-4-9(13-7(2)16)12(11(6)8)15(18)19/h3-5H,1-2H3,(H,13,16)(H,14,17)