N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O3/c22-15(9-11-5-7-13(8-6-11)21(23)24)16-10-14-17-18-19-20(14)12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,16,22)