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

Systemtic Name: 1-(chloromethyl)-4-ethoxy-5-methoxy-2-nitro-benzene Openeye Name: 1-(chloromethyl)-4-ethoxy-5-methoxy-2-nitro-benzene CAS Name: 1-(chloromethyl)-4-ethoxy-5-methoxy-2-nitrobenzene IUPAC Name: 1-(chloromethyl)-4-ethoxy-5-methoxy-2-nitrobenzene Traditional Name: 1-(chloromethyl)-4-ethoxy-5-methoxy-2-nitro-benzene Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])CCl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])CCl)OC

InChI

InChI=1S/C10H12ClNO4/c1-3-16-10-5-8(12(13)14)7(6-11)4-9(10)15-2/h4-5H,3,6H2,1-2H3