(5E)-2-azanyl-5-[1-bromanyl-2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-oxazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[1-bromanyl-2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-oxazol-4-one Openeye Name: (5E)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxo-ethylidene]oxazol-4-one CAS Name: (5E)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene]-4-oxazolone IUPAC Name: (5E)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-oxazol-4-one Traditional Name: (5E)-2-amino-5-[1-bromo-2-keto-2-(4-methoxyphenyl)ethylidene]-2-oxazolin-4-one Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C(O2)N)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)N=C(O2)N)/Br

InChI

InChI=1S/C12H9BrN2O4/c1-18-7-4-2-6(3-5-7)9(16)8(13)10-11(17)15-12(14)19-10/h2-5H,1H3,(H2,14,15,17)/b10-8+