7-chloranyl-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one; N,N-dimethylmethanamide

Systemtic Name: 7-chloranyl-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one; N,N-dimethylmethanamide Openeye Name: 7-chloro-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one; N,N-dimethylformamide CAS Name: 7-chloro-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one; N,N-dimethylformamide IUPAC Name: 7-chloro-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one; N,N-dimethylformamide Traditional Name: 7-chloro-4-methyl-3-nitro-3,4-dihydrocarbostyril; N,N-dimethylformamide Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3.C3H7NO/c1-5-7-3-2-6(11)4-8(7)12-10(14)9(5)13(15)16;1-4(2)3-5/h2-5,9H,1H3,(H,12,14);3H,1-2H3