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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O3/c1-10-6-7-11(8-13(10)21(23)24)15(22)16-9-14-17-18-19-20(14)12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,22)