N-(3-aminophenyl)-2-(2,2-dimethylhydrazinyl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2,2-dimethylhydrazinyl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2,2-dimethylhydrazino)acetamide CAS Name: N-(3-aminophenyl)-2-(2,2-dimethylhydrazinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2,2-dimethylhydrazinyl)acetamide Traditional Name: N-(3-aminophenyl)-2-(N',N'-dimethylhydrazino)acetamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CN(C)NCC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C10H16N4O/c1-14(2)12-7-10(15)13-9-5-3-4-8(11)6-9/h3-6,12H,7,11H2,1-2H3,(H,13,15)