ethyl (E)-3-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(2,6-dichloro-4-methoxy-phenyl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(2,6-dichloro-4-methoxyphenyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,6-dichloro-4-methoxyphenyl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(2,6-dichloro-4-methoxy-phenyl)-2-nitro-acrylic acid ethyl ester Formula: C12H11Cl2NO5 MolecularWeight: 320.12544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=C(C=C1Cl)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=C(C=C1Cl)OC)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C12H11Cl2NO5/c1-3-20-12(16)11(15(17)18)6-8-9(13)4-7(19-2)5-10(8)14/h4-6H,3H2,1-2H3/b11-6+