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

Systemtic Name: 2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-keto-acetamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)C(=O)N

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)C(=O)N

InChI

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