2-[[6-(carboxycarbonylamino)-4-methoxy-pyridin-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-(carboxycarbonylamino)-4-methoxy-pyridin-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-methoxy-6-(oxaloamino)-2-pyridyl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-methoxy-6-(oxaloamino)-2-pyridinyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-methoxy-6-(oxaloamino)pyridin-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[4-methoxy-6-(oxaloamino)-2-pyridyl]amino]acetic acid Formula: C10H9N3O7 MolecularWeight: 283.19436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)NC(=O)C(=O)O)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC(=NC(=C1)NC(=O)C(=O)O)NC(=O)C(=O)O

InChI

InChI=1S/C10H9N3O7/c1-20-4-2-5(12-7(14)9(16)17)11-6(3-4)13-8(15)10(18)19/h2-3H,1H3,(H,16,17)(H,18,19)(H2,11,12,13,14,15)