(Z)-1-(carboxymethylamino)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(carboxymethylamino)-2-diazonio-ethenolate Openeye Name: (Z)-1-(carboxymethylamino)-2-diazonio-ethenolate CAS Name: (Z)-1-(carboxymethylamino)-2-diazonioethenolate IUPAC Name: (Z)-1-(carboxymethylamino)-2-diazonioethenolate Traditional Name: (Z)-1-(carboxymethylamino)-2-diazonio-ethenolate Formula: C4H5N3O3 MolecularWeight: 143.1008

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)NC(=C[N+]#N)[O-]

Isomeric SMILES

C(C(=O)O)N/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C4H5N3O3/c5-7-1-3(8)6-2-4(9)10/h1,6H,2H2,(H-,8,9,10)/b3-1-