(Z)-2-[(4-nitrobenzoyl)amino]-3-phenyl-prop-2-enoic acid
Molecular Formula:
C
16
H
12
N
2
O
5
InChI:
InChI=1/C16H12N2O5/c19-15(12-6-8-13(9-7-12)18(22)23)17-14(16(20)21)10-11-4-2-1-3-5-11/h1-10H,(H,17,19)(H,20,21)/b14-10-/f/h17,20H
InChIKey:
InChIKey=PURQOHQVLSHXSS-WRUABJKEDU
SMILES:
C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
(Z)-2-[(4-nitrobenzoyl)amino]-3-phenyl-prop-2-enoic acid
Registries:
PubChem CID 2305783
PubChem ID 11555966
