N-(2-methyl-5-nitro-phenyl)-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)-2H-tetrazol-5-amine CAS Name: N-(2-methyl-5-nitrophenyl)-2H-tetrazol-5-amine IUPAC Name: N-(2-methyl-5-nitrophenyl)-2H-tetrazol-5-amine Traditional Name: (2-methyl-5-nitro-phenyl)-(2H-tetrazol-5-yl)amine Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NNN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NNN=N2

InChI

InChI=1S/C8H8N6O2/c1-5-2-3-6(14(15)16)4-7(5)9-8-10-12-13-11-8/h2-4H,1H3,(H2,9,10,11,12,13)