NSC72882
Molecular Formula:
C
12
H
12
N
2
O
3
InChI:
InChI=1/C12H12N2O3/c15-12(9-2-3-9)14-13-6-8-1-4-10-11(5-8)17-7-16-10/h1,4-6,9H,2-3,7H2,(H,14,15)/b13-6+/f/h14H
InChIKey:
InChIKey=MGNFPRKOGRPBPM-XNDSYABUDC
SMILES:
C1CC1C(=O)NN=CC2=CC3=C(C=C2)OCO3
Names:
NSC72882
N-(benzo[1,3]dioxol-5-ylmethylideneamino)cyclopropanecarboxamide
Registries:
PubChem CID 6871290
PubChem ID 115372