2-(4-methylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methylideneamino]propanamide dihydrate
Molecular Formula:
C
13
H
23
N
5
O
6
InChI:
InChI=1/C13H19N5O4.2H2O/c1-10(17-7-5-16(2)6-8-17)13(19)15-14-9-11-3-4-12(22-11)18(20)21;;/h3-4,9-10H,5-8H2,1-2H3,(H,15,19);2*1H2/b14-9+;;/f/h15H;;
InChIKey:
InChIKey=ZEIYOHOWHPNINO-HXJRZBQXDP
SMILES:
CC(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])N2CCN(CC2)C.O.O
Names:
2-(4-methylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methylideneamino]propanamide dihydrate
Registries:
PubChem CID 9570730
PubChem ID 11621199
