(E)-1-(2-azanylethanoylamino)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(2-azanylethanoylamino)-2-diazonio-ethenolate Openeye Name: (E)-1-[(2-aminoacetyl)amino]-2-diazonio-ethenolate CAS Name: (E)-1-[(2-amino-1-oxoethyl)amino]-2-diazonioethenolate IUPAC Name: (E)-1-[(2-aminoacetyl)amino]-2-diazonioethenolate Traditional Name: (E)-2-diazonio-1-(glycylamino)ethenolate Formula: C4H6N4O2 MolecularWeight: 142.11604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O2/c5-1-3(9)8-4(10)2-7-6/h2H,1,5H2,(H-,8,9,10)/b4-2+