N,N'-bis(oxidanidyl)-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis(oxidanidyl)-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-dioxido-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-dioxido-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-dioxido-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-oxido-[(2Z)-2-oxidoimino-1,2-diphenyl-ethylidene]amine Formula: C14H10N2O2-2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[O-])C(=N[O-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\[O-])/C(=N\[O-])/C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H/p-2/b15-13-,16-14+