2-benzotriazol-1-yl-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
12
H
12
N
10
O
3
InChI:
InChI=1/C12H12N10O3/c1-8(6-21-17-12(16-19-21)22(24)25)13-15-11(23)7-20-10-5-3-2-4-9(10)14-18-20/h2-5H,6-7H2,1H3,(H,15,23)/b13-8+/f/h15H
InChIKey:
InChIKey=IHZAKKJZLXCMQE-DTNZAMLRDS
SMILES:
CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)CN3N=C(N=N3)[N+](=O)[O-]
Names:
2-benzotriazol-1-yl-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 9611432
PubChem ID 11592484
