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

Systemtic Name: (4Z)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(2-amino-4-methyl-1-imidazolyl)amino]methylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(2-amino-4-methylimidazol-1-yl)amino]methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=N1)N)N/C=C\2/C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C12H13BrN4O2/c1-7-6-17(12(14)16-7)15-5-8-3-9(13)11(18)10(4-8)19-2/h3-6,15H,1-2H3,(H2,14,16)/b8-5+