N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide
Molecular Formula:
C
10
H
11
N
3
O
2
InChI:
InChI=1/C10H11N3O2/c1-15-10-6-3-2-5-9(10)13(12-14)8-4-7-11/h2-3,5-6H,4,8H2,1H3
InChIKey:
InChIKey=PJKLLRHZRFSIHH-UHFFFAOYAQ
SMILES:
COC1=CC=CC=C1N(CCC#N)N=O
Names:
N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide
Registries:
PubChem CID 2827439
PubChem ID 3290080