4-(4-chloranyl-2-nitro-phenoxy)cyclopentane-1,2-diol

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)cyclopentane-1,2-diol Openeye Name: 4-(4-chloro-2-nitro-phenoxy)cyclopentane-1,2-diol CAS Name: 4-(4-chloro-2-nitrophenoxy)cyclopentane-1,2-diol IUPAC Name: 4-(4-chloro-2-nitrophenoxy)cyclopentane-1,2-diol Traditional Name: 4-(4-chloro-2-nitro-phenoxy)cyclopentane-1,2-diol Formula: C11H12ClNO5 MolecularWeight: 273.66968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(CC(C1O)O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClNO5/c12-6-1-2-11(8(3-6)13(16)17)18-7-4-9(14)10(15)5-7/h1-3,7,9-10,14-15H,4-5H2