4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-N-(phenylmethyl)-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-N-(phenylmethyl)-1,2,5-oxadiazol-3-amine Openeye Name: N-benzyl-4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine CAS Name: 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]-N-(phenylmethyl)-1,2,5-oxadiazol-3-amine IUPAC Name: N-benzyl-4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine Traditional Name: benzyl-(4-methylfurazan-3-yl)-(4-methylfurazan-3-yl)azo-amine Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1N=NN(CC2=CC=CC=C2)C3=NON=C3C

Isomeric SMILES

CC1=NON=C1N=NN(CC2=CC=CC=C2)C3=NON=C3C

InChI

InChI=1S/C13H13N7O2/c1-9-12(17-21-15-9)14-19-20(13-10(2)16-22-18-13)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3