Molecular Formula: C14H14N2O
InChI: InChI=1/C14H14N2O/c1-11-3-7-13(8-4-11)16(15-17)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey: InChIKey=DLTUUQHYSNVKPR-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)N=O
Names:
NSC56928
N,N-bis(4-methylphenyl)nitrous amide
6947-35-9
Registries:
PubChem CID 245214
PubChem ID 106128