(Z)-3-(2-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/c1-25-15-8-14(19(23)24)7-11(16(15)20)6-12(9-17)10-2-4-13(5-3-10)18(21)22/h2-8,20H,1H3/b12-6+
InChIKey:
InChIKey=VVWFBOXLDCHJMZ-WUXMJOGZBN
SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O
Names:
(Z)-3-(2-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 1695462
PubChem ID 11547280
