2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-ethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-ethyl-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-ethyl-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-ethyl-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-ethyl-2-keto-acetamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NNC=C1C=CC(=O)C(=C1)Br

Isomeric SMILES

CCNC(=O)C(=O)NNC=C1C=CC(=O)C(=C1)Br

InChI

InChI=1S/C11H12BrN3O3/c1-2-13-10(17)11(18)15-14-6-7-3-4-9(16)8(12)5-7/h3-6,14H,2H2,1H3,(H,13,17)(H,15,18)