(2Z)-2-(aminocarbonylhydrazinylidene)-2-[2-(methylamino)phenyl]ethanoate

Systemtic Name: (2Z)-2-(aminocarbonylhydrazinylidene)-2-[2-(methylamino)phenyl]ethanoate Openeye Name: (2Z)-2-(carbamoylhydrazono)-2-[2-(methylamino)phenyl]acetate CAS Name: (2Z)-2-(carbamoylhydrazinylidene)-2-[2-(methylamino)phenyl]acetate IUPAC Name: (2Z)-2-(carbamoylhydrazinylidene)-2-[2-(methylamino)phenyl]acetate Traditional Name: (2Z)-2-[2-(methylamino)phenyl]-2-semicarbazono-acetate Formula: C10H11N4O3- MolecularWeight: 235.21934

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=NNC(=O)N)C(=O)[O-]

Isomeric SMILES

CNC1=CC=CC=C1/C(=N/NC(=O)N)/C(=O)[O-]

InChI

InChI=1S/C10H12N4O3/c1-12-7-5-3-2-4-6(7)8(9(15)16)13-14-10(11)17/h2-5,12H,1H3,(H,15,16)(H3,11,14,17)/p-1/b13-8-