3-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-2-ethanoyl-1-benzofuran-5-carbonitrile

Systemtic Name: 3-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-2-ethanoyl-1-benzofuran-5-carbonitrile Openeye Name: 2-acetyl-3-[[(Z)-2-cyano-1-hydroxy-3-oxo-but-1-enyl]amino]benzofuran-5-carbonitrile CAS Name: 2-acetyl-3-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]-5-benzofurancarbonitrile IUPAC Name: 2-acetyl-3-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]-1-benzofuran-5-carbonitrile Traditional Name: 2-acetyl-3-[[(Z)-2-cyano-1-hydroxy-3-keto-but-1-enyl]amino]benzofuran-5-carbonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC(=C2)C#N)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC(=C2)C#N)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C16H11N3O4/c1-8(20)12(7-18)16(22)19-14-11-5-10(6-17)3-4-13(11)23-15(14)9(2)21/h3-5,19,22H,1-2H3/b16-12-