2-(1-adamantyl)-5-(3-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(1-adamantyl)-5-(3-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 2-(1-adamantyl)-5-(3-nitrophenyl)tetrazole CAS Name: 2-(1-adamantyl)-5-(3-nitrophenyl)tetrazole IUPAC Name: 2-(1-adamantyl)-5-(3-nitrophenyl)tetrazole Traditional Name: 2-(1-adamantyl)-5-(3-nitrophenyl)tetrazole Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4N=C(N=N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4N=C(N=N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c23-21(24)15-3-1-2-14(7-15)16-18-20-22(19-16)17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13H,4-6,8-10H2