IUPAC: 1-[2-(dimethylamino)ethyl]-6-nitro-3,4-dihydroquinolin-2-one

SMILES: CN(C)CCN1C(=O)CCc2cc([N+](=O)[O-])ccc21

Canonical SMILES: CN(C)CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Fórmula molecular: C13H17N3O3

Masa molecular: 263.29

InChIKey: PQDNVWYNODNNSU-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N3O3/c1-14(2)7-8-15-12-5-4-11(16(18)19)9-10(12)3-6-13(15)17/h4-5,9H,3,6-8H2,1-2H3

Sinónimos

SCHEMBL2675597PQDNVWYNODNNSU-UHFFFAOYSA-N1-(2-(dimethylamino)ethyl)-6-nitro-3,4-dihydroquinolin-2(1H)-one

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