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

Systemtic Name: 4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-(phenylmethyl)-1,2,5-oxadiazol-3-amine Openeye Name: N-benzyl-4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine CAS Name: 4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)azo]-N-(phenylmethyl)-1,2,5-oxadiazol-3-amine IUPAC Name: N-benzyl-4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine Traditional Name: benzyl-(4-methoxyfurazan-3-yl)-(4-methoxyfurazan-3-yl)azo-amine Formula: C13H13N7O4 MolecularWeight: 331.28682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1N=NN(CC2=CC=CC=C2)C3=NON=C3OC

Isomeric SMILES

COC1=NON=C1N=NN(CC2=CC=CC=C2)C3=NON=C3OC

InChI

InChI=1S/C13H13N7O4/c1-21-12-10(15-23-17-12)14-19-20(8-9-6-4-3-5-7-9)11-13(22-2)18-24-16-11/h3-7H,8H2,1-2H3