6-methoxy-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methoxy-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-methoxy-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-methoxy-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-methoxy-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-methoxy-8-nitro-3,4-dihydrocarbostyril Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-16-7-4-6-2-3-9(13)11-10(6)8(5-7)12(14)15/h4-5H,2-3H2,1H3,(H,11,13)