3-(5-azanyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-azanyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-aminobenzofuran-2-yl)-3-oxo-propanenitrile CAS Name: 3-(5-amino-2-benzofuranyl)-3-oxopropanenitrile IUPAC Name: 3-(5-amino-1-benzofuran-2-yl)-3-oxopropanenitrile Traditional Name: 3-(5-aminobenzofuran-2-yl)-3-keto-propionitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(O2)C(=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1N)C=C(O2)C(=O)CC#N

InChI

InChI=1S/C11H8N2O2/c12-4-3-9(14)11-6-7-5-8(13)1-2-10(7)15-11/h1-2,5-6H,3,13H2