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

Systemtic Name: 1-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-diazonio-ethenolate Openeye Name: 1-[[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-diazonio-ethenolate CAS Name: 1-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-diazonioethenolate IUPAC Name: 1-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-diazonioethenolate Traditional Name: 1-[[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-diazonio-ethenolate Formula: C6H9N5O3 MolecularWeight: 199.16736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O3/c7-4(12)1-9-5(13)2-10-6(14)3-11-8/h3,10H,1-2H2,(H3-,7,9,12,13,14)