2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(3-nitrophenyl)ethylideneamino]propanamide
Molecular Formula:
C
16
H
18
N
6
O
5
InChI:
InChI=1/C16H18N6O5/c1-9(13-6-5-7-14(8-13)21(24)25)17-18-16(23)12(4)20-11(3)15(22(26)27)10(2)19-20/h5-8,12H,1-4H3,(H,18,23)/b17-9+/f/h18H
InChIKey:
InChIKey=MDBFPEGSUCOLKC-SPFREBIFDS
SMILES:
CC1=C(C(=NN1C(C)C(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(3-nitrophenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9607148
PubChem ID 11581762
