Benzeneacetonitrile, .alpha.-nitro-
Molecular Formula:
C
8
H
6
N
2
O
2
InChI:
InChI=1/C8H6N2O2/c9-6-8(10(11)12)7-4-2-1-3-5-7/h1-5,8H
InChIKey:
InChIKey=DBMPHBQSQZZRDP-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C(C#N)[N+](=O)[O-]
Names:
Acetonitrile, nitrophenyl-
Benzeneacetonitrile, .alpha.-nitro-
NSC243711
2-nitro-2-phenyl-acetonitrile
25059-43-2
Registries:
PubChem CID 316204
PubChem ID 135471