N-[[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]-2-nitro-benzamide
Molecular Formula:
C
18
H
15
N
7
O
6
InChI:
InChI=1/C18H15N7O6/c1-31-16-7-6-12(8-13(16)10-23-11-19-18(22-23)25(29)30)9-20-21-17(26)14-4-2-3-5-15(14)24(27)28/h2-9,11H,10H2,1H3,(H,21,26)/f/h21H
InChIKey:
InChIKey=GMCSAODLTHDFJG-PKSOQXRJCS
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])CN3C=NC(=N3)[N+](=O)[O-]
Names:
N-[[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]-2-nitro-benzamide
Registries:
PubChem CID 4100249
PubChem ID 6022294