1-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-1-(4-nitrophenyl)ethylideneamino]tetrazol-5-amine CAS Name: 1-[(E)-1-(4-nitrophenyl)ethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-1-(4-nitrophenyl)ethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-1-(4-nitrophenyl)ethylideneamino]tetrazol-5-yl]amine Formula: C9H9N7O2 MolecularWeight: 247.21346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1C(=NN=N1)N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O2/c1-6(12-15-9(10)11-13-14-15)7-2-4-8(5-3-7)16(17)18/h2-5H,1H3,(H2,10,11,14)/b12-6+