ethyl 3-bromanyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-bromanyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-benzoate Openeye Name: ethyl 3-bromo-4-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-benzoate CAS Name: 3-bromo-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-bromo-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitrobenzoate Traditional Name: 3-bromo-4-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-benzoic acid ethyl ester Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)Br)C=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)Br)/C=C/C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrNO5/c1-3-25-18(21)13-10-16(19)15(17(11-13)20(22)23)9-6-12-4-7-14(24-2)8-5-12/h4-11H,3H2,1-2H3/b9-6+