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

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-propyl-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propylacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propylacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-propyl-acetamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O3/c1-2-5-14-11(18)12(19)16-15-7-8-3-4-10(17)9(13)6-8/h3-4,6-7,15H,2,5H2,1H3,(H,14,18)(H,16,19)