2-(1-oxidanyl-2-phenylmethoxy-ethylidene)propanedinitrile

Systemtic Name: 2-(1-oxidanyl-2-phenylmethoxy-ethylidene)propanedinitrile Openeye Name: 2-(2-benzyloxy-1-hydroxy-ethylidene)propanedinitrile CAS Name: 2-(1-hydroxy-2-phenylmethoxyethylidene)propanedinitrile IUPAC Name: 2-(1-hydroxy-2-phenylmethoxyethylidene)propanedinitrile Traditional Name: 2-(2-benzoxy-1-hydroxy-ethylidene)malononitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=C(C#N)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(=C(C#N)C#N)O

InChI

InChI=1S/C12H10N2O2/c13-6-11(7-14)12(15)9-16-8-10-4-2-1-3-5-10/h1-5,15H,8-9H2