methyl (E)-4-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(4-amino-3,5-dibromo-phenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-amino-3,5-dibromophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-amino-3,5-dibromophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-amino-3,5-dibromo-phenyl)-4-keto-but-2-enoic acid methyl ester Formula: C11H9Br2NO3 MolecularWeight: 363.00206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)C1=CC(=C(C(=C1)Br)N)Br

Isomeric SMILES

COC(=O)/C=C/C(=O)C1=CC(=C(C(=C1)Br)N)Br

InChI

InChI=1S/C11H9Br2NO3/c1-17-10(16)3-2-9(15)6-4-7(12)11(14)8(13)5-6/h2-5H,14H2,1H3/b3-2+