2-(2-chloroethyloxy)-1-methoxy-4-nitro-benzene

Systemtic Name: 2-(2-chloroethyloxy)-1-methoxy-4-nitro-benzene Openeye Name: 2-(2-chloroethoxy)-1-methoxy-4-nitro-benzene CAS Name: 2-(2-chloroethoxy)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(2-chloroethoxy)-1-methoxy-4-nitrobenzene Traditional Name: 2-(2-chloroethoxy)-1-methoxy-4-nitro-benzene Formula: C9H10ClNO4 MolecularWeight: 231.633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO4/c1-14-8-3-2-7(11(12)13)6-9(8)15-5-4-10/h2-3,6H,4-5H2,1H3