3-[(4-methoxy-2-nitro-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
16
N
4
O
4
S
InChI:
InChI=1/C20H16N4O4S/c1-27-15-5-3-4-13(8-15)18-12-29-20(23-18)14(10-21)11-22-17-7-6-16(28-2)9-19(17)24(25)26/h3-9,11-12,22H,1-2H3
InChIKey:
InChIKey=RBHHZXKVILSCPM-UHFFFAOYAA
SMILES:
COC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)[N+](=O)[O-]
Names:
3-[(4-methoxy-2-nitro-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3553945
PubChem ID 4806052