2-[(N'-nitrocarbamimidoyl)diazenyl]prop-1-ene-1,1-diolate

Systemtic Name: 2-[(N'-nitrocarbamimidoyl)diazenyl]prop-1-ene-1,1-diolate Openeye Name: 2-(N'-nitrocarbamimidoyl)azoprop-1-ene-1,1-diolate CAS Name: 2-[amino(nitroimino)methyl]azo-1-propene-1,1-diolate IUPAC Name: 2-[(N'-nitrocarbamimidoyl)diazenyl]prop-1-ene-1,1-diolate Traditional Name: 2-(N'-nitroamidino)azoprop-1-ene-1,1-diolate Formula: C4H5N5O4-2 MolecularWeight: 187.1136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5O4/c1-2(3(10)11)6-7-4(5)8-9(12)13/h10-11H,1H3,(H2,5,8)/p-2