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

Systemtic Name: 2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-keto-acetamide Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O3/c1-5(13-14-10(17)9(12)16)7-4-6(11)2-3-8(7)15/h2-4,13H,1H3,(H2,12,16)(H,14,17)