ethyl (E)-3-[4,5-bis(bromanyl)-2-nitro-thiophen-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4,5-bis(bromanyl)-2-nitro-thiophen-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(4,5-dibromo-2-nitro-3-thienyl)prop-2-enoate CAS Name: (E)-3-(4,5-dibromo-2-nitro-3-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4,5-dibromo-2-nitrothiophen-3-yl)prop-2-enoate Traditional Name: (E)-3-(4,5-dibromo-2-nitro-3-thienyl)acrylic acid ethyl ester Formula: C9H7Br2NO4S MolecularWeight: 385.02918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(SC(=C1Br)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=C(SC(=C1Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H7Br2NO4S/c1-2-16-6(13)4-3-5-7(10)8(11)17-9(5)12(14)15/h3-4H,2H2,1H3/b4-3+