2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-acetamide CAS Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-methylacetamide IUPAC Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-methylacetamide Traditional Name: 2-(7-chloro-2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-acetamide Formula: C12H12ClN3O4 MolecularWeight: 297.69438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O4/c1-14-10(17)5-8-7-3-2-6(13)4-9(7)15-12(18)11(8)16(19)20/h2-4,8,11H,5H2,1H3,(H,14,17)(H,15,18)