2-[[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]anilino)acetic acid Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CN(CC(=O)O)C1=CC=CC=C1

Isomeric SMILES

CN(C)NC(=O)CN(CC(=O)O)C1=CC=CC=C1

InChI

InChI=1S/C12H17N3O3/c1-14(2)13-11(16)8-15(9-12(17)18)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,16)(H,17,18)