2-[(Z)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]-4,6-bis(bromanyl)phenolate

Systemtic Name: 2-[(Z)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]-4,6-bis(bromanyl)phenolate Openeye Name: 2-[(Z)-(2-amino-3-methyl-5-oxo-imidazol-4-ylidene)methyl]-4,6-dibromo-phenolate CAS Name: 2-[(Z)-(2-amino-3-methyl-5-oxo-4-imidazolylidene)methyl]-4,6-dibromophenolate IUPAC Name: 2-[(Z)-(2-amino-3-methyl-5-oxoimidazol-4-ylidene)methyl]-4,6-dibromophenolate Traditional Name: 2-[(Z)-(2-amino-5-keto-3-methyl-2-imidazolin-4-ylidene)methyl]-4,6-dibromo-phenolate Formula: C11H8Br2N3O2- MolecularWeight: 374.00812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=CC(=C2[O-])Br)Br)C(=O)N=C1N

Isomeric SMILES

CN1/C(=C\C2=CC(=CC(=C2[O-])Br)Br)/C(=O)N=C1N

InChI

InChI=1S/C11H9Br2N3O2/c1-16-8(10(18)15-11(16)14)3-5-2-6(12)4-7(13)9(5)17/h2-4,17H,1H3,(H2,14,15,18)/p-1/b8-3-