1,4-dimethyl-6-nitro-quinolin-2-one

Systemtic Name: 1,4-dimethyl-6-nitro-quinolin-2-one Openeye Name: 1,4-dimethyl-6-nitro-quinolin-2-one CAS Name: 1,4-dimethyl-6-nitro-2-quinolinone IUPAC Name: 1,4-dimethyl-6-nitroquinolin-2-one Traditional Name: 1,4-dimethyl-6-nitro-carbostyril Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7-5-11(14)12(2)10-4-3-8(13(15)16)6-9(7)10/h3-6H,1-2H3