N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide
Molecular Formula:
C
18
H
23
N
5
O
5
InChI:
InChI=1/C18H23N5O5/c1-10(14-7-8-15(27-5)16(9-14)28-6)19-20-18(24)13(4)22-12(3)17(23(25)26)11(2)21-22/h7-9,13H,1-6H3,(H,20,24)/b19-10+/f/h20H
InChIKey:
InChIKey=CUCQHCYHGQLGOU-TWVKNZETDU
SMILES:
CC1=C(C(=NN1C(C)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC)C)[N+](=O)[O-]
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide
Registries:
PubChem CID 9613260
PubChem ID 11596788
