N-oxidanidyl-1,1-diphenyl-methanimine

Systemtic Name: N-oxidanidyl-1,1-diphenyl-methanimine Openeye Name: N-oxido-1,1-diphenyl-methanimine CAS Name: N-oxido-1,1-diphenylmethanimine IUPAC Name: N-oxido-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(oxido)amine Formula: C13H10NO- MolecularWeight: 196.2246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H/p-1