3,4-dimethoxy-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NO)OC

InChI

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