1-cyclopentyloxy-2,4-dinitro-benzene

Systemtic Name: 1-cyclopentyloxy-2,4-dinitro-benzene Openeye Name: 1-(cyclopentoxy)-2,4-dinitro-benzene CAS Name: 1-cyclopentyloxy-2,4-dinitrobenzene IUPAC Name: 1-cyclopentyloxy-2,4-dinitrobenzene Traditional Name: 1-(cyclopentoxy)-2,4-dinitro-benzene Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c14-12(15)8-5-6-11(10(7-8)13(16)17)18-9-3-1-2-4-9/h5-7,9H,1-4H2