Molecular Formula: C14H14N2O3
InChI: InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)16(15-17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3
InChIKey: InChIKey=LFYGAGWUDURWIE-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)N=O
Names:
NSC56929
N,N-bis(4-methoxyphenyl)nitrous amide
6947-36-0
Registries:
PubChem CID 245215
PubChem ID 106129