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

Systemtic Name: 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N,N-dimethyl-acetamide CAS Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N,N-dimethylacetamide IUPAC Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N,N-dimethylacetamide Traditional Name: 2-(7-chloro-2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)-N,N-dimethyl-acetamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O4/c1-16(2)11(18)6-9-8-4-3-7(14)5-10(8)15-13(19)12(9)17(20)21/h3-5,9,12H,6H2,1-2H3,(H,15,19)