1-(1-chloranyloctan-2-yloxy)-2,4-dinitro-benzene

Systemtic Name: 1-(1-chloranyloctan-2-yloxy)-2,4-dinitro-benzene Openeye Name: 1-[1-(chloromethyl)heptoxy]-2,4-dinitro-benzene CAS Name: 1-(1-chlorooctan-2-yloxy)-2,4-dinitrobenzene IUPAC Name: 1-(1-chlorooctan-2-yloxy)-2,4-dinitrobenzene Traditional Name: 1-[1-(chloromethyl)heptoxy]-2,4-dinitro-benzene Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCl)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(CCl)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H19ClN2O5/c1-2-3-4-5-6-12(10-15)22-14-8-7-11(16(18)19)9-13(14)17(20)21/h7-9,12H,2-6,10H2,1H3