8-methoxy-2,4-dimethyl-6-nitro-1H-quinolin-5-one

Systemtic Name: 8-methoxy-2,4-dimethyl-6-nitro-1H-quinolin-5-one Openeye Name: 8-methoxy-2,4-dimethyl-6-nitro-1H-quinolin-5-one CAS Name: 8-methoxy-2,4-dimethyl-6-nitro-1H-quinolin-5-one IUPAC Name: 8-methoxy-2,4-dimethyl-6-nitro-1H-quinolin-5-one Traditional Name: 8-methoxy-2,4-dimethyl-6-nitro-1H-quinolin-5-one Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C=C(C2=O)[N+](=O)[O-])OC)N1)C

Isomeric SMILES

CC1=CC(=C2C(=C(C=C(C2=O)[N+](=O)[O-])OC)N1)C

InChI

InChI=1S/C12H12N2O4/c1-6-4-7(2)13-11-9(18-3)5-8(14(16)17)12(15)10(6)11/h4-5,13H,1-3H3