4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2-amino-4-methyl-1-imidazolyl)amino]methylidene]-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2-amino-4-methylimidazol-1-yl)amino]methylidene]-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C11H10Br2N4O MolecularWeight: 374.0313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)N)NC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=CN(C(=N1)N)NC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C11H10Br2N4O/c1-6-5-17(11(14)16-6)15-4-7-2-8(12)10(18)9(13)3-7/h2-5,15H,1H3,(H2,14,16)