5-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-nitro-benzamide Formula: C14H15ClN6O3 MolecularWeight: 350.7603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6O3/c15-9-5-6-12(21(23)24)11(7-9)14(22)16-8-13-17-18-19-20(13)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,22)