1-(chloromethyl)-3,4-dimethoxy-2-nitro-benzene

Systemtic Name: 1-(chloromethyl)-3,4-dimethoxy-2-nitro-benzene Openeye Name: 1-(chloromethyl)-3,4-dimethoxy-2-nitro-benzene CAS Name: 1-(chloromethyl)-3,4-dimethoxy-2-nitrobenzene IUPAC Name: 1-(chloromethyl)-3,4-dimethoxy-2-nitrobenzene Traditional Name: 1-(chloromethyl)-3,4-dimethoxy-2-nitro-benzene Formula: C9H10ClNO4 MolecularWeight: 231.633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO4/c1-14-7-4-3-6(5-10)8(11(12)13)9(7)15-2/h3-4H,5H2,1-2H3