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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-nitro-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-nitro-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-nitrobenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-nitro-benzamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O3/c21-14(10-5-7-12(8-6-10)20(22)23)15-9-13-16-17-18-19(13)11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,15,21)