2-[3-nitro-5-(2-pyrrolidin-1-ylcarbonylphenoxy)-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: 2-[3-nitro-5-(2-pyrrolidin-1-ylcarbonylphenoxy)-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[3-nitro-5-[2-(pyrrolidine-1-carbonyl)phenoxy]-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[3-nitro-5-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[3-nitro-5-[2-(pyrrolidine-1-carbonyl)phenoxy]-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[3-nitro-5-[2-(pyrrolidine-1-carbonyl)phenoxy]-1,2,4-triazol-1-yl]acetamide Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NC(=NN3CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NC(=NN3CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O5/c16-12(22)9-20-15(17-14(18-20)21(24)25)26-11-6-2-1-5-10(11)13(23)19-7-3-4-8-19/h1-2,5-6H,3-4,7-9H2,(H2,16,22)