(Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine

Systemtic Name: (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine Openeye Name: (Z)-2-nitroso-N-oxido-1,2-diphenyl-ethenamine CAS Name: (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine IUPAC Name: (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine Traditional Name: [(Z)-2-nitroso-1,2-diphenyl-vinyl]-oxido-amine Formula: C14H11N2O2- MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,15H/q-1/b14-13-