2-[2-(2-chloroethyloxy)ethoxy]-4-methoxy-1-nitro-benzene

Systemtic Name: 2-[2-(2-chloroethyloxy)ethoxy]-4-methoxy-1-nitro-benzene Openeye Name: 2-[2-(2-chloroethoxy)ethoxy]-4-methoxy-1-nitro-benzene CAS Name: 2-[2-(2-chloroethoxy)ethoxy]-4-methoxy-1-nitrobenzene IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]-4-methoxy-1-nitrobenzene Traditional Name: 2-[2-(2-chloroethoxy)ethoxy]-4-methoxy-1-nitro-benzene Formula: C11H14ClNO5 MolecularWeight: 275.68556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])OCCOCCCl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])OCCOCCCl

InChI

InChI=1S/C11H14ClNO5/c1-16-9-2-3-10(13(14)15)11(8-9)18-7-6-17-5-4-12/h2-3,8H,4-7H2,1H3