1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-[(1-cyclopropyl-5-tetrazolyl)methyl]-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(6-nitro-3-pyridyl)piperazine Formula: C14H18N8O2 MolecularWeight: 330.34512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H18N8O2/c23-22(24)13-4-3-12(9-15-13)20-7-5-19(6-8-20)10-14-16-17-18-21(14)11-1-2-11/h3-4,9,11H,1-2,5-8,10H2