[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(4-nitrophenyl)tetrazol-5-yl]methyl]ammonium CAS Name: [1-(4-nitrophenyl)-5-tetrazolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(4-nitrophenyl)tetrazol-5-yl]methyl]azanium Traditional Name: benzyl-[[1-(4-nitrophenyl)tetrazol-5-yl]methyl]ammonium Formula: C15H15N6O2+ MolecularWeight: 311.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O2/c22-21(23)14-8-6-13(7-9-14)20-15(17-18-19-20)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2/p+1