2-[(2-azanyl-1-benzofuran-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-azanyl-1-benzofuran-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-aminobenzofuran-3-yl)methylene]propanedinitrile CAS Name: 2-[(2-amino-3-benzofuranyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-amino-1-benzofuran-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-aminobenzofuran-3-yl)methylene]malononitrile Formula: C12H7N3O MolecularWeight: 209.20348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)N)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)N)C=C(C#N)C#N

InChI

InChI=1S/C12H7N3O/c13-6-8(7-14)5-10-9-3-1-2-4-11(9)16-12(10)15/h1-5H,15H2