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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)CCN2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)CCN2)[N+](=O)[O-]

InChI

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