N-[(1S)-2-(4-hydroxyphenyl)-1-[(4-nitrophenyl)carbamoyl]ethyl]benzamide
Molecular Formula:
C
22
H
19
N
3
O
5
InChI:
InChI=1/C22H19N3O5/c26-19-12-6-15(7-13-19)14-20(24-21(27)16-4-2-1-3-5-16)22(28)23-17-8-10-18(11-9-17)25(29)30/h1-13,20,26H,14H2,(H,23,28)(H,24,27)/t20-/m0/s1/f/h23-24H
InChIKey:
InChIKey=CJERUMAUMMIPRF-KYSDGFAFDO
SMILES:
C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[(1S)-2-(4-hydroxyphenyl)-1-[(4-nitrophenyl)carbamoyl]ethyl]benzamide
Registries:
PubChem CID 188992
PubChem ID 10260933
