1-(2-chloroethyloxy)-2,3-dimethoxy-5-nitro-benzene

Systemtic Name: 1-(2-chloroethyloxy)-2,3-dimethoxy-5-nitro-benzene Openeye Name: 1-(2-chloroethoxy)-2,3-dimethoxy-5-nitro-benzene CAS Name: 1-(2-chloroethoxy)-2,3-dimethoxy-5-nitrobenzene IUPAC Name: 1-(2-chloroethoxy)-2,3-dimethoxy-5-nitrobenzene Traditional Name: 1-(2-chloroethoxy)-2,3-dimethoxy-5-nitro-benzene Formula: C10H12ClNO5 MolecularWeight: 261.65898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO5/c1-15-8-5-7(12(13)14)6-9(10(8)16-2)17-4-3-11/h5-6H,3-4H2,1-2H3