(1E)-1-aminocarbonyliminourea; 5-phenyl-2H-1,2,3,4-tetrazole

Systemtic Name: (1E)-1-aminocarbonyliminourea; 5-phenyl-2H-1,2,3,4-tetrazole Openeye Name: (E)-carbamoyliminourea; 5-phenyl-2H-tetrazole CAS Name: (E)-carbamoyliminourea; 5-phenyl-2H-tetrazole IUPAC Name: (E)-carbamoyliminourea; 5-phenyl-2H-tetrazole Traditional Name: (E)-carbamoyliminourea; 5-phenyl-2H-tetrazole Formula: C9H10N8O2 MolecularWeight: 262.2281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN=N2.C(=O)(N)N=NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN=N2.C(=O)(N)/N=N/C(=O)N

InChI

InChI=1S/C7H6N4.C2H4N4O2/c1-2-4-6(5-3-1)7-8-10-11-9-7;3-1(7)5-6-2(4)8/h1-5H,(H,8,9,10,11);(H2,3,7)(H2,4,8)/b;6-5+