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

Systemtic Name: 5-(4-nitrophenyl)-2-(3-phenoxypropyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-nitrophenyl)-2-(3-phenoxypropyl)tetrazole CAS Name: 5-(4-nitrophenyl)-2-(3-phenoxypropyl)tetrazole IUPAC Name: 5-(4-nitrophenyl)-2-(3-phenoxypropyl)tetrazole Traditional Name: 5-(4-nitrophenyl)-2-(3-phenoxypropyl)tetrazole Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c22-21(23)14-9-7-13(8-10-14)16-17-19-20(18-16)11-4-12-24-15-5-2-1-3-6-15/h1-3,5-10H,4,11-12H2