N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine

Systemtic Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Openeye Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine CAS Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine IUPAC Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Traditional Name: (E)-6,7-dihydro-5H-benzofurazan-4-ylidene-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]amine Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NN=C3CCCC4=NON=C43)C1

Isomeric SMILES

C1C/C(=N\N=C/2\C3=NON=C3CCC2)/C4=NON=C4C1

InChI

InChI=1S/C12H12N6O2/c1-3-7(11-9(5-1)15-19-17-11)13-14-8-4-2-6-10-12(8)18-20-16-10/h1-6H2/b13-7+,14-8+