(Z)-3-(4-chlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile
Molecular Formula:
C
17
H
13
ClN
2
O
4
InChI:
InChI=1/C17H13ClN2O4/c1-23-16-8-14(15(20(21)22)9-17(16)24-2)12(10-19)7-11-3-5-13(18)6-4-11/h3-9H,1-2H3/b12-7+
InChIKey:
InChIKey=QAHZAAJXISTMQN-KPKJPENVBD
SMILES:
COC1=C(C=C(C(=C1)C(=CC2=CC=C(C=C2)Cl)C#N)[N+](=O)[O-])OC
Names:
(Z)-3-(4-chlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile
Registries:
PubChem CID 766321
PubChem ID 3321952