2-[[3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C21H21N3O9
InChI: InChI=1/C21H21N3O9/c1-31-14-6-4-12(5-7-14)20(27)23-15(21(28)22-11-19(25)26)8-13-9-17(32-2)18(33-3)10-16(13)24(29)30/h4-10H,11H2,1-3H3,(H,22,28)(H,23,27)(H,25,26)/f/h22-23,25H
InChIKey: InChIKey=RTIHJMAKMJXPQL-DBPQDODOCE
SMILES: COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)NCC(=O)O
Names:
2-[[3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 3122780
PubChem ID 4803697
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