3-(4-methylpiperazin-1-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]propanamide
Molecular Formula:
C
16
H
21
N
5
O
5
InChI:
InChI=1/C16H21N5O5/c1-19-4-6-20(7-5-19)3-2-16(22)18-17-10-12-8-14-15(26-11-25-14)9-13(12)21(23)24/h8-10H,2-7,11H2,1H3,(H,18,22)/b17-10+/f/h18H
InChIKey:
InChIKey=DYORPBZEAHBDFG-CDDDEJBQDQ
SMILES:
CN1CCN(CC1)CCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
3-(4-methylpiperazin-1-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]propanamide
Registries:
PubChem CID 6882933
PubChem ID 3314730
