2-[[3-[[3-(carboxycarbonylamino)phenyl]carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-[[3-(carboxycarbonylamino)phenyl]carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[[3-(oxaloamino)phenyl]carbamoyl]anilino]-2-oxo-acetic acid CAS Name: 2-[3-[[3-(oxaloamino)anilino]-oxomethyl]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-[[3-(oxaloamino)phenyl]carbamoyl]anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-[[3-(oxaloamino)phenyl]carbamoyl]anilino]acetic acid Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)NC2=CC(=CC=C2)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)NC2=CC(=CC=C2)NC(=O)C(=O)O

InChI

InChI=1S/C17H13N3O7/c21-13(9-3-1-4-10(7-9)19-14(22)16(24)25)18-11-5-2-6-12(8-11)20-15(23)17(26)27/h1-8H,(H,18,21)(H,19,22)(H,20,23)(H,24,25)(H,26,27)