(E)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-diazonio-ethenolate Openeye Name: (E)-1-[(2-amino-2-oxo-ethyl)amino]-2-diazonio-ethenolate CAS Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate IUPAC Name: (E)-1-[(2-amino-2-oxoethyl)amino]-2-diazonioethenolate Traditional Name: (E)-1-[(2-amino-2-keto-ethyl)amino]-2-diazonio-ethenolate Formula: C4H6N4O2 MolecularWeight: 142.11604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O2/c5-3(9)1-7-4(10)2-8-6/h2,7H,1H2,(H2-,5,9,10)/b4-2+