2-[azanyl-(3-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[azanyl-(3-cyanophenyl)amino]ethanoate Openeye Name: 2-(N-amino-3-cyano-anilino)acetate CAS Name: 2-(N-amino-3-cyanoanilino)acetate IUPAC Name: 2-(N-amino-3-cyanoanilino)acetate Traditional Name: 2-(N-amino-3-cyano-anilino)acetate Formula: C9H8N3O2- MolecularWeight: 190.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CC(=O)[O-])N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N(CC(=O)[O-])N)C#N

InChI

InChI=1S/C9H9N3O2/c10-5-7-2-1-3-8(4-7)12(11)6-9(13)14/h1-4H,6,11H2,(H,13,14)/p-1