(E)-3-[(2-phenylbenzotriazol-5-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
12
N
4
O
3
InChI:
InChI=1/C16H12N4O3/c21-15(8-9-16(22)23)17-11-6-7-13-14(10-11)19-20(18-13)12-4-2-1-3-5-12/h1-10H,(H,17,21)(H,22,23)/b9-8+/f/h17,22H
InChIKey:
InChIKey=GRNMMDSVABNWJT-IRAKHHQGDD
SMILES:
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(2-phenylbenzotriazol-5-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5717851
PubChem ID 3297289