6-methoxy-4-methyl-8-nitro-1H-quinolin-5-one

Systemtic Name: 6-methoxy-4-methyl-8-nitro-1H-quinolin-5-one Openeye Name: 6-methoxy-4-methyl-8-nitro-1H-quinolin-5-one CAS Name: 6-methoxy-4-methyl-8-nitro-1H-quinolin-5-one IUPAC Name: 6-methoxy-4-methyl-8-nitro-1H-quinolin-5-one Traditional Name: 6-methoxy-4-methyl-8-nitro-1H-quinolin-5-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=O)OC)[N+](=O)[O-])NC=C1

Isomeric SMILES

CC1=C2C(=C(C=C(C2=O)OC)[N+](=O)[O-])NC=C1

InChI

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