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

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-ethyltetrazol-5-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-ethyl-5-tetrazolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-ethyltetrazol-5-yl)-3-nitro-4-piperidino-benzamide Formula: C15H19N7O3 MolecularWeight: 345.35646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O3/c1-2-21-18-15(17-19-21)16-14(23)11-6-7-12(13(10-11)22(24)25)20-8-4-3-5-9-20/h6-7,10H,2-5,8-9H2,1H3,(H,16,18,23)