N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethylideneamino]-2,4-dinitro-aniline
Molecular Formula:
C
16
H
14
N
8
O
5
InChI:
InChI=1/C16H14N8O5/c1-29-13-5-2-11(3-6-13)22-16(19-20-21-22)8-9-17-18-14-7-4-12(23(25)26)10-15(14)24(27)28/h2-7,9-10,18H,8H2,1H3/b17-9+
InChIKey:
InChIKey=SQDCUOHVUVKVGU-RQZCQDPDBM
SMILES:
COC1=CC=C(C=C1)N2C(=NN=N2)CC=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9584699
PubChem ID 3286222