IUPAC Name
methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate
Molecular Formula
C22H17N3O4
Canonical SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C3=CC=CC=C3C#N
InChI
InChI=1S/C22H17N3O4/c1-29-22(26)19-7-4-8-20(25(27)28)21(19)24-14-15-9-11-16(12-10-15)18-6-3-2-5-17(18)13-23/h2-12,24H,14H2,1H3
InChIKey
ZIRAEAZVSCADHC-UHFFFAOYSA-N