1-(chloromethyl)-4-(2-ethoxyethoxy)-5-methoxy-2-nitro-benzene

Systemtic Name: 1-(chloromethyl)-4-(2-ethoxyethoxy)-5-methoxy-2-nitro-benzene Openeye Name: 1-(chloromethyl)-4-(2-ethoxyethoxy)-5-methoxy-2-nitro-benzene CAS Name: 1-(chloromethyl)-4-(2-ethoxyethoxy)-5-methoxy-2-nitrobenzene IUPAC Name: 1-(chloromethyl)-4-(2-ethoxyethoxy)-5-methoxy-2-nitrobenzene Traditional Name: 1-(chloromethyl)-4-(2-ethoxyethoxy)-5-methoxy-2-nitro-benzene Formula: C12H16ClNO5 MolecularWeight: 289.71214

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C(=C1)[N+](=O)[O-])CCl)OC

Isomeric SMILES

CCOCCOC1=C(C=C(C(=C1)[N+](=O)[O-])CCl)OC

InChI

InChI=1S/C12H16ClNO5/c1-3-18-4-5-19-12-7-10(14(15)16)9(8-13)6-11(12)17-2/h6-7H,3-5,8H2,1-2H3