(1R,2R)-1,2-bis(nitromethyl)cyclopentane

Systemtic Name: (1R,2R)-1,2-bis(nitromethyl)cyclopentane Openeye Name: (1R,2R)-1,2-bis(nitromethyl)cyclopentane CAS Name: (1R,2R)-1,2-bis(nitromethyl)cyclopentane IUPAC Name: (1R,2R)-1,2-bis(nitromethyl)cyclopentane Traditional Name: (1R,2R)-1,2-bis(nitromethyl)cyclopentane Formula: C7H12N2O4 MolecularWeight: 188.18118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C[N+](=O)[O-])C[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]([C@@H](C1)C[N+](=O)[O-])C[N+](=O)[O-]

InChI

InChI=1S/C7H12N2O4/c10-8(11)4-6-2-1-3-7(6)5-9(12)13/h6-7H,1-5H2/t6-,7-/m0/s1