(E)-3-[1-(2-carboxyethyl)-3-(4-methoxy-3-nitro-phenyl)pyrazol-4-yl]prop-2-enoic acid
Molecular Formula:
C
16
H
15
N
3
O
7
InChI:
InChI=1/C16H15N3O7/c1-26-13-4-2-10(8-12(13)19(24)25)16-11(3-5-14(20)21)9-18(17-16)7-6-15(22)23/h2-5,8-9H,6-7H2,1H3,(H,20,21)(H,22,23)/b5-3+/f/h20,22H
InChIKey:
InChIKey=LZEFLFWBENHMTL-RAGBHDIODY
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)O)CCC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[1-(2-carboxyethyl)-3-(4-methoxy-3-nitro-phenyl)pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2389045
PubChem ID 11556932
