2-[[(Z)-N'-nitrocarbamimidoyl]diazenyl]ethene-1,1-diolate

Systemtic Name: 2-[[(Z)-N'-nitrocarbamimidoyl]diazenyl]ethene-1,1-diolate Openeye Name: 2-[(Z)-N'-nitrocarbamimidoyl]azoethene-1,1-diolate CAS Name: 2-[(Z)-amino(nitroimino)methyl]azoethene-1,1-diolate IUPAC Name: 2-[[(Z)-N'-nitrocarbamimidoyl]diazenyl]ethene-1,1-diolate Traditional Name: 2-[(Z)-N'-nitroamidino]azoethene-1,1-diolate Formula: C3H3N5O4-2 MolecularWeight: 173.08702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N5O4/c4-3(7-8(11)12)6-5-1-2(9)10/h1,9-10H,(H2,4,7)/p-2