3-bromanyl-N-[4-[[(3-bromanyl-2-oxidanylidene-propanoyl)-methyl-amino]diazenyl]butyldiazenyl]-N-methyl-2-oxidanylidene-propanamide

Systemtic Name: 3-bromanyl-N-[4-[[(3-bromanyl-2-oxidanylidene-propanoyl)-methyl-amino]diazenyl]butyldiazenyl]-N-methyl-2-oxidanylidene-propanamide Openeye Name: 3-bromo-N-[4-[(3-bromo-2-oxo-propanoyl)-methyl-amino]azobutylazo]-N-methyl-2-oxo-propanamide CAS Name: 3-bromo-N-[4-[(3-bromo-1,2-dioxopropyl)-methylamino]azobutylazo]-N-methyl-2-oxopropanamide IUPAC Name: 3-bromo-N-[4-[[(3-bromo-2-oxopropanoyl)-methylamino]diazenyl]butyldiazenyl]-N-methyl-2-oxopropanamide Traditional Name: 3-bromo-N-[4-[(3-bromo-2-keto-propanoyl)-methyl-amino]azobutylazo]-2-keto-N-methyl-propionamide Formula: C12H18Br2N6O4 MolecularWeight: 470.11712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)CBr)N=NCCCCN=NN(C)C(=O)C(=O)CBr

Isomeric SMILES

CN(C(=O)C(=O)CBr)N=NCCCCN=NN(C)C(=O)C(=O)CBr

InChI

InChI=1S/C12H18Br2N6O4/c1-19(11(23)9(21)7-13)17-15-5-3-4-6-16-18-20(2)12(24)10(22)8-14/h3-8H2,1-2H3