2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C₁₈H₁₄N₄O₇

InChI: InChI=1/C18H14N4O7/c23-17(10-5-12(21(26)27)8-13(6-10)22(28)29)20-16(18(24)25)7-11-9-19-15-4-2-1-3-14(11)15/h1-6,8-9,16,19H,7H2,(H,20,23)(H,24,25)/f/h20,24H

InChIKey: InChIKey=QEOXMHCROOGSFT-UDFIBAKQCT
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 2794436
    PubChem ID 3249724