2-(azocan-1-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
17
H
22
N
4
O
5
InChI:
InChI=1/C17H22N4O5/c22-17(11-20-6-4-2-1-3-5-7-20)19-18-10-13-8-15-16(26-12-25-15)9-14(13)21(23)24/h8-10H,1-7,11-12H2,(H,19,22)/b18-10+/f/h19H
InChIKey:
InChIKey=KFGOFEDJRINGGR-UHKSSXMNDY
SMILES:
C1CCCN(CCC1)CC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
2-(azocan-1-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 5331721
PubChem ID 3320651
