2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2-aminophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-(anthraniloylamino)acetyl]amino]acetic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC(=O)O)N

InChI

InChI=1S/C11H13N3O4/c12-8-4-2-1-3-7(8)11(18)14-5-9(15)13-6-10(16)17/h1-4H,5-6,12H2,(H,13,15)(H,14,18)(H,16,17)