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(4Z)-2-azanyl-4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-3-methyl-1H-imidazol-3-ium-5-one

(4Z)-2-azanyl-4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-3-methyl-1H-imidazol-3-ium-5-one

Systemtic Name:(4Z)-2-azanyl-4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-3-methyl-1H-imidazol-3-ium-5-one
Openeye Name:(4Z)-2-amino-4-[(3,5-dibromo-2-hydroxy-phenyl)methylene]-3-methyl-1H-imidazol-3-ium-5-one
CAS Name:(4Z)-2-amino-4-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-3-methyl-1H-imidazol-3-ium-5-one
IUPAC Name:(4Z)-2-amino-4-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-3-methyl-1H-imidazol-3-ium-5-one
Traditional Name:(5Z)-2-amino-5-(3,5-dibromo-2-hydroxy-benzylidene)-1-methyl-2-imidazolin-1-ium-4-one
Formula: C11H10Br2N3O2+
MolecularWeight: 376.024
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC(=O)C1=CC2=CC(=CC(=C2O)Br)Br)N


Isomeric SMILES

C[N+]\1=C(NC(=O)/C1=C/C2=CC(=CC(=C2O)Br)Br)N


InChI

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


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