2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanyl-ethenediazonium Openeye Name: 2-[[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-hydroxy-ethenediazonium CAS Name: 2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-hydroxyethenediazonium IUPAC Name: 2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-hydroxyethenediazonium Traditional Name: 2-[[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-hydroxy-ethenediazonium Formula: C6H10N5O3+ MolecularWeight: 200.1753

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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)/p+1