8-chloranyl-4,4-dimethyl-6-nitro-5-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-4,4-dimethyl-6-nitro-5-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 8-chloro-5-hydroxy-4,4-dimethyl-6-nitro-1,3-dihydroquinolin-2-one CAS Name: 8-chloro-5-hydroxy-4,4-dimethyl-6-nitro-1,3-dihydroquinolin-2-one IUPAC Name: 8-chloro-5-hydroxy-4,4-dimethyl-6-nitro-1,3-dihydroquinolin-2-one Traditional Name: 8-chloro-5-hydroxy-4,4-dimethyl-6-nitro-1,3-dihydroquinolin-2-one Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C(C=C(C(=C21)O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=C(C=C(C(=C21)O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C11H11ClN2O4/c1-11(2)4-7(15)13-9-5(12)3-6(14(17)18)10(16)8(9)11/h3,16H,4H2,1-2H3,(H,13,15)