2-(5-nitro-1,2,4-triazol-1-yl)-1-(3-oxidanylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(5-nitro-1,2,4-triazol-1-yl)-1-(3-oxidanylpyrrolidin-1-yl)ethanone Openeye Name: 1-(3-hydroxypyrrolidin-1-yl)-2-(5-nitro-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(3-hydroxy-1-pyrrolidinyl)-2-(5-nitro-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)-2-(5-nitro-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(3-hydroxypyrrolidino)-2-(5-nitro-1,2,4-triazol-1-yl)ethanone Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)CN2C(=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1O)C(=O)CN2C(=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H11N5O4/c14-6-1-2-11(3-6)7(15)4-12-8(13(16)17)9-5-10-12/h5-6,14H,1-4H2