(E)-[4,5-bis(bromanyl)-3-oxidanylidene-1-phenyl-pyrrol-2-ylidene]-oxidanyl-methanolate

Systemtic Name: (E)-[4,5-bis(bromanyl)-3-oxidanylidene-1-phenyl-pyrrol-2-ylidene]-oxidanyl-methanolate Openeye Name: (E)-(4,5-dibromo-3-oxo-1-phenyl-pyrrol-2-ylidene)-hydroxy-methanolate CAS Name: (E)-(4,5-dibromo-3-oxo-1-phenyl-2-pyrrolylidene)-hydroxymethanolate IUPAC Name: (E)-(4,5-dibromo-3-oxo-1-phenylpyrrol-2-ylidene)-hydroxymethanolate Traditional Name: (E)-(4,5-dibromo-3-keto-1-phenyl-2-pyrrolin-2-ylidene)-hydroxy-methanolate Formula: C11H6Br2NO3- MolecularWeight: 359.97824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)C2=C(O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=C(C(=O)/C2=C(\O)/[O-])Br)Br

InChI

InChI=1S/C11H7Br2NO3/c12-7-9(15)8(11(16)17)14(10(7)13)6-4-2-1-3-5-6/h1-5,16-17H/p-1