1-[2-nitro-4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine

Systemtic Name: 1-[2-nitro-4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine Openeye Name: 1-[2-nitro-4-(tetrazol-1-yl)phenyl]piperidine CAS Name: 1-[2-nitro-4-(1-tetrazolyl)phenyl]piperidine IUPAC Name: 1-[2-nitro-4-(tetrazol-1-yl)phenyl]piperidine Traditional Name: 1-[2-nitro-4-(tetrazol-1-yl)phenyl]piperidine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O2/c19-18(20)12-8-10(17-9-13-14-15-17)4-5-11(12)16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2