2-diazanyl-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-hydrazino-2-keto-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-16-7-4-3-6(5-8(7)17-2)12-9(14)10(15)13-11/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15)