2-(4-benzylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
21
N
5
O
4
InChI:
InChI=1/C18H21N5O4/c24-17(20-19-12-16-6-7-18(27-16)23(25)26)14-22-10-8-21(9-11-22)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,20,24)/b19-12+/f/h20H
InChIKey:
InChIKey=TUBNIQQVIOAZBQ-GJOJDGFSDO
SMILES:
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]
Names:
2-(4-benzylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 9570395
PubChem ID 11620680
