2-[[(E)-2-benzamido-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C20H19N3O8
InChI: InChI=1/C20H19N3O8/c1-30-16-9-13(15(23(28)29)10-17(16)31-2)8-14(20(27)21-11-18(24)25)22-19(26)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,21,27)(H,22,26)(H,24,25)/b14-8+/f/h21-22,24H
InChIKey: InChIKey=AIXGEAWIEDNXCV-FGJYIMSZDO
SMILES: COC1=C(C=C(C(=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2)[N+](=O)[O-])OC
Names:
2-[[(E)-2-benzamido-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 5336312
PubChem ID 11572678
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