2-(1-azanyl-2-phenoxy-ethylidene)propanedinitrile

Systemtic Name: 2-(1-azanyl-2-phenoxy-ethylidene)propanedinitrile Openeye Name: 2-(1-amino-2-phenoxy-ethylidene)propanedinitrile CAS Name: 2-(1-amino-2-phenoxyethylidene)propanedinitrile IUPAC Name: 2-(1-amino-2-phenoxyethylidene)propanedinitrile Traditional Name: 2-(1-amino-2-phenoxy-ethylidene)malononitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=C(C#N)C#N)N

InChI

InChI=1S/C11H9N3O/c12-6-9(7-13)11(14)8-15-10-4-2-1-3-5-10/h1-5H,8,14H2