1-(4-nitrophenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-nitrophenyl)-N-(2-propyltetrazol-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-nitrophenyl)-N-(2-propyl-5-tetrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-nitrophenyl)-N-(2-propyltetrazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-(2-propyltetrazol-5-yl)cyclopentanecarboxamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O3/c1-2-11-21-19-15(18-20-21)17-14(23)16(9-3-4-10-16)12-5-7-13(8-6-12)22(24)25/h5-8H,2-4,9-11H2,1H3,(H,17,19,23)