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

Systemtic Name: (E)-1-[(2-azanyl-2-oxidanylidene-ethyl)-ethyl-amino]-2-diazonio-ethenolate Openeye Name: (E)-1-[(2-amino-2-oxo-ethyl)-ethyl-amino]-2-diazonio-ethenolate CAS Name: (E)-1-[(2-amino-2-oxoethyl)-ethylamino]-2-diazonioethenolate IUPAC Name: (E)-1-[(2-amino-2-oxoethyl)-ethylamino]-2-diazonioethenolate Traditional Name: (E)-1-[(2-amino-2-keto-ethyl)-ethyl-amino]-2-diazonio-ethenolate Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N)C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c1-2-10(4-5(7)11)6(12)3-9-8/h3H,2,4H2,1H3,(H2-,7,11,12)/b6-3+