2-[[6-(methylamino)-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-(methylamino)-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[6-(methylamino)-7-oxo-cyclohepta-1,3,5-trien-1-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[6-(methylamino)-7-oxo-1-cyclohepta-1,3,5-trienyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[6-(methylamino)-7-oxocyclohepta-1,3,5-trien-1-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[7-keto-6-(methylamino)cyclohepta-1,3,5-trien-1-yl]amino]acetic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C(C1=O)NC(=O)C(=O)O

Isomeric SMILES

CNC1=CC=CC=C(C1=O)NC(=O)C(=O)O

InChI

InChI=1S/C10H10N2O4/c1-11-6-4-2-3-5-7(8(6)13)12-9(14)10(15)16/h2-5H,1H3,(H,15,16)(H2,11,12,13,14)