(2Z)-2-[[(2-ethanoyl-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(2-ethanoyl-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[(2-acetylbenzofuran-3-yl)amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[(2-acetyl-3-benzofuranyl)amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[(2-acetyl-1-benzofuran-3-yl)amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[(2-acetylbenzofuran-3-yl)amino]-3-hydroxy-acrylonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C15H12N2O4/c1-8(18)11(7-16)15(20)17-13-10-5-3-4-6-12(10)21-14(13)9(2)19/h3-6,17,20H,1-2H3/b15-11-