6-methoxy-4-methyl-5-nitro-1H-quinolin-2-one

Systemtic Name: 6-methoxy-4-methyl-5-nitro-1H-quinolin-2-one Openeye Name: 6-methoxy-4-methyl-5-nitro-1H-quinolin-2-one CAS Name: 6-methoxy-4-methyl-5-nitro-1H-quinolin-2-one IUPAC Name: 6-methoxy-4-methyl-5-nitro-1H-quinolin-2-one Traditional Name: 6-methoxy-4-methyl-5-nitro-carbostyril Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-6-5-9(14)12-7-3-4-8(17-2)11(10(6)7)13(15)16/h3-5H,1-2H3,(H,12,14)