N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
Molecular Formula:
C
18
H
16
N
6
O
4
InChI:
InChI=1/C18H16N6O4/c25-18(10-23-13-19-12-21-23)22-20-9-15-3-1-2-4-17(15)28-11-14-5-7-16(8-6-14)24(26)27/h1-9,12-13H,10-11H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=BHTZGFYFEDTTNT-QWOVJGMICA
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CN2C=NC=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
Registries:
PubChem CID 3571626
PubChem ID 4839111
