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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O3/c23-16(10-12-6-8-14(9-7-12)22(24)25)17-11-15-18-19-20-21(15)13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,17,23)