1-nitro-1-(2-nitrobutan-2-yl)cyclopentane

Systemtic Name: 1-nitro-1-(2-nitrobutan-2-yl)cyclopentane Openeye Name: 1-(1-methyl-1-nitro-propyl)-1-nitro-cyclopentane CAS Name: 1-nitro-1-(2-nitrobutan-2-yl)cyclopentane IUPAC Name: 1-nitro-1-(2-nitrobutan-2-yl)cyclopentane Traditional Name: 1-(1-methyl-1-nitro-propyl)-1-nitro-cyclopentane Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1(CCCC1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C1(CCCC1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H16N2O4/c1-3-8(2,10(12)13)9(11(14)15)6-4-5-7-9/h3-7H2,1-2H3