1-ethyl-6-nitro-quinolin-2-one
Molecular Formula:
C
11
H
10
N
2
O
3
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