N'-[diazenyl(oxidanyl)amino]oxybenzenecarboximidamide; diphenylmethanone

Systemtic Name: N'-[diazenyl(oxidanyl)amino]oxybenzenecarboximidamide; diphenylmethanone Openeye Name: N'-[diazenyl(hydroxy)amino]oxybenzamidine; diphenylmethanone CAS Name: N'-[diazenyl(hydroxy)amino]oxybenzenecarboximidamide; diphenylmethanone IUPAC Name: N'-[diazenyl(hydroxy)amino]oxybenzenecarboximidamide; diphenylmethanone Traditional Name: benzophenone; N'-[diazenyl(hydroxy)amino]oxybenzamidine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=NON(N=N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)/C(=N\ON(N=N)O)/N

InChI

InChI=1S/C13H10O.C7H9N5O2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;8-7(10-14-12(13)11-9)6-4-2-1-3-5-6/h1-10H;1-5,9,13H,(H2,8,10)