1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (4-nitrobenzylidene)-(2H-tetrazol-5-yl)amine Formula: C8H6N6O2 MolecularWeight: 218.17224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N6O2/c15-14(16)7-3-1-6(2-4-7)5-9-8-10-12-13-11-8/h1-5H,(H,10,11,12,13)