2-[2-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C(=O)N)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)C(=O)N)/C=C1Br

InChI

InChI=1S/C9H8BrN3O3/c10-6-1-2-7(14)5(3-6)4-12-13-9(16)8(11)15/h1-4,12H,(H2,11,15)(H,13,16)/b5-4-