2-(4-butylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
23
N
5
O
4
InChI:
InChI=1/C15H23N5O4/c1-2-3-6-18-7-9-19(10-8-18)12-14(21)17-16-11-13-4-5-15(24-13)20(22)23/h4-5,11H,2-3,6-10,12H2,1H3,(H,17,21)/b16-11+/f/h17H
InChIKey:
InChIKey=CFPOQCPZKHPNPN-JWOSYDGCDP
SMILES:
CCCCN1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Names:
2-(4-butylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 9570394
PubChem ID 11620679
