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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-1-pyrrolidino-ethanone Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O3/c1-7-10-9(14(16)17)11-13(7)6-8(15)12-4-2-3-5-12/h2-6H2,1H3