3-nitro-4-piperidin-1-yl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2-propyltetrazol-5-yl)benzamide Formula: C16H21N7O3 MolecularWeight: 359.38304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N7O3/c1-2-8-22-19-16(18-20-22)17-15(24)12-6-7-13(14(11-12)23(25)26)21-9-4-3-5-10-21/h6-7,11H,2-5,8-10H2,1H3,(H,17,19,24)