2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-acetic acid
Molecular Formula:
C
17
H
14
N
2
O
5
InChI:
InChI=1/C17H14N2O5/c20-15(10-9-12-5-4-8-14(11-12)19(23)24)18-16(17(21)22)13-6-2-1-3-7-13/h1-11,16H,(H,18,20)(H,21,22)/b10-9+/f/h18,21H
InChIKey:
InChIKey=LCIYTCHGMLWPSO-QDUXUPDTDM
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-acetic acid
Registries:
PubChem CID 5333677
PubChem ID 11571882
