(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 5-nitro-2-piperidin-1-yl-benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 5-nitro-2-piperidin-1-yl-benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 5-nitro-2-(1-piperidyl)benzoate CAS Name: 5-nitro-2-(1-piperidinyl)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 5-nitro-2-piperidin-1-ylbenzoate Traditional Name: 5-nitro-2-piperidino-benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C17H22N6O4/c1-2-8-22-16(18-19-20-22)12-27-17(24)14-11-13(23(25)26)6-7-15(14)21-9-4-3-5-10-21/h6-7,11H,2-5,8-10,12H2,1H3