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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C=CN2)OC

Isomeric SMILES

CC1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C=CN2)OC

InChI

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