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

Systemtic Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine CAS Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine Traditional Name: 6,7-dihydrobenzofurazan-4-yl-[(Z)-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(=NNC3=CCCC4=NON=C43)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N\NC3=CCCC4=NON=C43)/C1

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/h3,13H,1-2,4-6H2/b14-8-