bis(oxidanyl)-oxidanylidene-azanium; 3-(2-cyanoethylamino)propanenitrile

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 3-(2-cyanoethylamino)propanenitrile Openeye Name: 3-(2-cyanoethylamino)propanenitrile; dihydroxy(oxo)ammonium CAS Name: 3-(2-cyanoethylamino)propanenitrile; dihydroxy(oxo)ammonium IUPAC Name: 3-(2-cyanoethylamino)propanenitrile; dihydroxy(oxo)azanium Traditional Name: 3-(2-cyanoethylamino)propionitrile; dihydroxy(keto)ammonium Formula: C6H11N4O3+ MolecularWeight: 187.17654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CNCCC#N)C#N.[N+](=O)(O)O

Isomeric SMILES

C(CNCCC#N)C#N.[N+](=O)(O)O

InChI

InChI=1S/C6H9N3.H2NO3/c7-3-1-5-9-6-2-4-8;2-1(3)4/h9H,1-2,5-6H2;(H2,2,3,4)/q;+1