3-(4-nitro-1,2,3-triazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 3-(4-nitro-1,2,3-triazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 3-(4-nitrotriazol-2-yl)cyclopentanecarboxamide CAS Name: 3-(4-nitro-2-triazolyl)-1-cyclopentanecarboxamide IUPAC Name: 3-(4-nitrotriazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 3-(4-nitrotriazol-2-yl)cyclopentanecarboxamide Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)N)N2N=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC1C(=O)N)N2N=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H11N5O3/c9-8(14)5-1-2-6(3-5)12-10-4-7(11-12)13(15)16/h4-6H,1-3H2,(H2,9,14)