[(3,4-dimethoxyphenyl)amino]-(2-oxidanylideneethyl)carbamic acid

Systemtic Name: [(3,4-dimethoxyphenyl)amino]-(2-oxidanylideneethyl)carbamic acid Openeye Name: (3,4-dimethoxyanilino)-(2-oxoethyl)carbamic acid CAS Name: (3,4-dimethoxyanilino)-(2-oxoethyl)carbamic acid IUPAC Name: (3,4-dimethoxyanilino)-(2-oxoethyl)carbamic acid Traditional Name: (3,4-dimethoxyanilino)-(2-ketoethyl)carbamic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NN(CC=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NN(CC=O)C(=O)O)OC

InChI

InChI=1S/C11H14N2O5/c1-17-9-4-3-8(7-10(9)18-2)12-13(5-6-14)11(15)16/h3-4,6-7,12H,5H2,1-2H3,(H,15,16)