N-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine

Systemtic Name: N-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine Openeye Name: N-[[1-(3-nitrophenyl)tetrazol-5-yl]methyl]cyclohexanamine CAS Name: N-[[1-(3-nitrophenyl)-5-tetrazolyl]methyl]cyclohexanamine IUPAC Name: N-[[1-(3-nitrophenyl)tetrazol-5-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[1-(3-nitrophenyl)tetrazol-5-yl]methyl]amine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=NN=NN2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NCC2=NN=NN2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O2/c21-20(22)13-8-4-7-12(9-13)19-14(16-17-18-19)10-15-11-5-2-1-3-6-11/h4,7-9,11,15H,1-3,5-6,10H2