3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
Molecular Formula:
C
15
H
13
N
3
O
5
InChI:
InChI=1/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m0/s1/f/h16H
InChIKey:
InChIKey=ABEVDCGKLRIYRW-CQYCTHFDDE
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
Registries:
PubChem CID 5712038
PubChem ID 3249211