1-cyclopentyl-2-(4-nitrophenoxy)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-(4-nitrophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(4-nitrophenoxy)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(4-nitrophenoxy)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(4-nitrophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(4-nitrophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Formula: C15H11N4O4 MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3

InChI

InChI=1S/C15H11N4O4/c20-14(11-3-1-2-4-11)15(18-10-16-9-17-18)23-13-7-5-12(6-8-13)19(21)22/h1-10,15H