[2-(diphenylmethyl)phenyl]carbonyliminomethanediolate

Systemtic Name: [2-(diphenylmethyl)phenyl]carbonyliminomethanediolate Openeye Name: (2-benzhydrylbenzoyl)iminomethanediolate CAS Name: [[2-(diphenylmethyl)phenyl]-oxomethyl]iminomethanediolate IUPAC Name: (2-benzhydrylbenzoyl)iminomethanediolate Traditional Name: (2-benzhydrylbenzoyl)iminomethanediolate Formula: C21H15NO3-2 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3C(=O)N=C([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3C(=O)N=C([O-])[O-]

InChI

InChI=1S/C21H17NO3/c23-20(22-21(24)25)18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H2,22,23,24,25)/p-2