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

Systemtic Name: 2-[[3-(methoxycarbonylamino)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(methoxycarbonylamino)anilino]-2-oxo-acetic acid CAS Name: 2-[3-(methoxycarbonylamino)anilino]-2-oxoacetic acid IUPAC Name: 2-[3-(methoxycarbonylamino)anilino]-2-oxoacetic acid Traditional Name: 2-[3-(carbomethoxyamino)anilino]-2-keto-acetic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)O

Isomeric SMILES

COC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)O

InChI

InChI=1S/C10H10N2O5/c1-17-10(16)12-7-4-2-3-6(5-7)11-8(13)9(14)15/h2-5H,1H3,(H,11,13)(H,12,16)(H,14,15)