2-[(2-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(2-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(2-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(2-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(7-keto-2-methoxy-cyclohepta-1,3,5-trien-1-yl)amino]acetic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-16-7-5-3-2-4-6(12)8(7)11-9(13)10(14)15/h2-5H,1H3,(H,14,15)(H,11,12,13)