N-(2,3-diphenylcycloprop-2-en-1-ylidene)hydroxylamine

Systemtic Name: N-(2,3-diphenylcycloprop-2-en-1-ylidene)hydroxylamine Openeye Name: 2,3-diphenylcycloprop-2-en-1-one oxime CAS Name: 2,3-diphenyl-1-cycloprop-2-enone oxime IUPAC Name: N-(2,3-diphenylcycloprop-2-en-1-ylidene)hydroxylamine Traditional Name: 2,3-diphenylcycloprop-2-en-1-one oxime Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2=NO)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO/c17-16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,17H