(Z)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
16
H
11
N
3
O
6
InChI:
InChI=1/C16H11N3O6/c1-25-15-8-10(7-14(16(15)20)19(23)24)6-12(9-17)11-2-4-13(5-3-11)18(21)22/h2-8,20H,1H3/b12-6+
InChIKey:
InChIKey=YFQCTRKNWZKBMH-WUXMJOGZBM
SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
(Z)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 1695273
PubChem ID 11547278