2-[(N'-methylcarbamimidoyl)amino]ethanoate

Systemtic Name: 2-[(N'-methylcarbamimidoyl)amino]ethanoate Openeye Name: 2-[(N'-methylcarbamimidoyl)amino]acetate CAS Name: 2-[[amino(methylimino)methyl]amino]acetate IUPAC Name: 2-[(N'-methylcarbamimidoyl)amino]acetate Traditional Name: 2-[(N'-methylamidino)amino]acetate Formula: C4H8N3O2- MolecularWeight: 130.12522

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NCC(=O)[O-]

Isomeric SMILES

CN=C(N)NCC(=O)[O-]

InChI

InChI=1S/C4H9N3O2/c1-6-4(5)7-2-3(8)9/h2H2,1H3,(H,8,9)(H3,5,6,7)/p-1