1-chloranyl-2-[(1R)-2-nitro-1-(1-nitrocyclopentyl)ethyl]benzene

Systemtic Name: 1-chloranyl-2-[(1R)-2-nitro-1-(1-nitrocyclopentyl)ethyl]benzene Openeye Name: 1-chloro-2-[(1R)-2-nitro-1-(1-nitrocyclopentyl)ethyl]benzene CAS Name: 1-chloro-2-[(1R)-2-nitro-1-(1-nitrocyclopentyl)ethyl]benzene IUPAC Name: 1-chloro-2-[(1R)-2-nitro-1-(1-nitrocyclopentyl)ethyl]benzene Traditional Name: 1-chloro-2-[(1R)-2-nitro-1-(1-nitrocyclopentyl)ethyl]benzene Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C[N+](=O)[O-])C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)([C@@H](C[N+](=O)[O-])C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O4/c14-12-6-2-1-5-10(12)11(9-15(17)18)13(16(19)20)7-3-4-8-13/h1-2,5-6,11H,3-4,7-9H2/t11-/m0/s1