N-(diphenylmethyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(diphenylmethyl)-N-oxidanyl-nitrous amide Openeye Name: N-benzhydryl-N-hydroxy-nitrous amide CAS Name: N-(diphenylmethyl)-N-hydroxynitrous amide IUPAC Name: N-benzhydryl-N-hydroxynitrous amide Traditional Name: N-benzhydryl-N-hydroxy-nitrous amide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c16-14-15(17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H