3,5-dimethoxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
14
H
16
N
6
O
5
InChI:
InChI=1/C14H16N6O5/c1-9(7-19-8-15-14(18-19)20(22)23)16-17-13(21)10-4-11(24-2)6-12(5-10)25-3/h4-6,8H,7H2,1-3H3,(H,17,21)/b16-9+/f/h17H
InChIKey:
InChIKey=TVILYJHRMDYHGF-QPQGHXPGDD
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CN2C=NC(=N2)[N+](=O)[O-]
Names:
3,5-dimethoxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 6267914
PubChem ID 11610890