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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-nitro-benzamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O3/c22-15(11-5-4-8-13(9-11)21(23)24)16-10-14-17-18-19-20(14)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,16,22)