N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
12
H
12
N
6
O
3
InChI:
InChI=1/C12H12N6O3/c1-9(7-17-8-13-12(16-17)18(20)21)14-15-11(19)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,15,19)/b14-9+/f/h15H
InChIKey:
InChIKey=OCHQZXQPUWKKLG-ONEBHTEUDN
SMILES:
CC(=NNC(=O)C1=CC=CC=C1)CN2C=NC(=N2)[N+](=O)[O-]
Names:
N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 5416340
PubChem ID 11600801
