2-[1-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]aziridin-2-yl]pyridine

Systemtic Name: 2-[1-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]aziridin-2-yl]pyridine Openeye Name: 2-[1-[(5-phenyltetrazol-1-yl)methyl]aziridin-2-yl]pyridine CAS Name: 2-[1-[(5-phenyl-1-tetrazolyl)methyl]-2-aziridinyl]pyridine IUPAC Name: 2-[1-[(5-phenyltetrazol-1-yl)methyl]aziridin-2-yl]pyridine Traditional Name: 2-[1-[(5-phenyltetrazol-1-yl)methyl]ethylenimin-2-yl]pyridine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CN2C(=NN=N2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(N1CN2C(=NN=N2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C15H14N6/c1-2-6-12(7-3-1)15-17-18-19-21(15)11-20-10-14(20)13-8-4-5-9-16-13/h1-9,14H,10-11H2