(1E)-1-aminocarbonyliminourea; 2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: (1E)-1-aminocarbonyliminourea; 2H-1,2,3,4-tetrazol-5-amine Openeye Name: (E)-carbamoyliminourea; 2H-tetrazol-5-amine CAS Name: (E)-carbamoyliminourea; 2H-tetrazol-5-amine IUPAC Name: (E)-carbamoyliminourea; 2H-tetrazol-5-amine Traditional Name: (E)-carbamoyliminourea; 2H-tetrazol-5-ylamine Formula: C3H7N9O2 MolecularWeight: 201.14678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=NNN=N1)N.C(=O)(N)N=NC(=O)N

Isomeric SMILES

C1(=NNN=N1)N.C(=O)(N)/N=N/C(=O)N

InChI

InChI=1S/C2H4N4O2.CH3N5/c3-1(7)5-6-2(4)8;2-1-3-5-6-4-1/h(H2,3,7)(H2,4,8);(H3,2,3,4,5,6)/b6-5+;