2-(2-methyl-1-nitro-cyclopentyl)propanedioate

Systemtic Name: 2-(2-methyl-1-nitro-cyclopentyl)propanedioate Openeye Name: 2-(2-methyl-1-nitro-cyclopentyl)propanedioate CAS Name: 2-(2-methyl-1-nitrocyclopentyl)propanedioate IUPAC Name: 2-(2-methyl-1-nitrocyclopentyl)propanedioate Traditional Name: 2-(2-methyl-1-nitro-cyclopentyl)malonate Formula: C9H11NO6-2 MolecularWeight: 229.18674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCC1(C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H13NO6/c1-5-3-2-4-9(5,10(15)16)6(7(11)12)8(13)14/h5-6H,2-4H2,1H3,(H,11,12)(H,13,14)/p-2