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

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-methyl-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-methyl-acetamide Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O3/c1-12-9(16)10(17)14-13-5-6-2-3-8(15)7(11)4-6/h2-5,13H,1H3,(H,12,16)(H,14,17)