1-ethyl-6-nitro-quinolin-2-one

Molecular Formula: C11H10N2O3


InChI: InChI=1/C11H10N2O3/c1-2-12-10-5-4-9(13(15)16)7-8(10)3-6-11(12)14/h3-7H,2H2,1H3

InChIKey: InChIKey=MQDFWIDPJVANIL-UHFFFAOYAZ
SMILES: CCN1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]

Names:
    1-ethyl-6-nitro-quinolin-2-one

Registries:
    PubChem CID 767348
    PubChem ID 8209057