4-[[2-cyano-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
22
H
15
N
3
O
7
InChI:
InChI=1/C22H15N3O7/c1-31-19-8-6-16(25(29)30)11-18(19)20-9-7-17(32-20)10-14(12-23)21(26)24-15-4-2-13(3-5-15)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/f/h24,27H
InChIKey:
InChIKey=AJPYDGGXZKBGJG-LVDDXYSHCQ
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-cyano-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 3559077
PubChem ID 4815043
