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

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

Systemtic Name:2-[2-[(3-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxidanylidene-ethanoyl]oxyethanoic acid
Openeye Name:2-[2-[(3-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxo-acetyl]oxyacetic acid
CAS Name:2-[2-[(3-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)amino]-1,2-dioxoethoxy]acetic acid
IUPAC Name:2-[2-[(3-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)amino]-2-oxoacetyl]oxyacetic acid
Traditional Name:2-[2-keto-2-[(7-keto-3-methoxy-cyclohepta-1,3,5-trien-1-yl)amino]acetyl]oxyacetic acid
Formula: C12H11NO7
MolecularWeight: 281.21824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11NO7/c1-19-7-3-2-4-9(14)8(5-7)13-11(17)12(18)20-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H,13,14,17)


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