Molecular Formula: C11H13N3O2
InChI: InChI=1/C11H13N3O2/c15-11(10-4-2-1-3-5-10)13-6-8-14(12-16)9-7-13/h1-5H,6-9H2
InChIKey: InChIKey=VOVYCOIAWXNXAX-UHFFFAOYAR
SMILES: C1CN(CCN1C(=O)C2=CC=CC=C2)N=O
Names:
(4-nitrosopiperazin-1-yl)-phenyl-methanone
Registries:
PubChem CID 4185056
PubChem ID 8378138