5-oxidanyl-2-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarbonitrile

Systemtic Name: 5-oxidanyl-2-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarbonitrile Openeye Name: 5-hydroxy-2-(5-hydroxy-1,3-dioxo-isoindolin-2-yl)benzene-1,3-dicarbonitrile CAS Name: 5-hydroxy-2-(5-hydroxy-1,3-dioxo-2-isoindolyl)benzene-1,3-dicarbonitrile IUPAC Name: 5-hydroxy-2-(5-hydroxy-1,3-dioxoisoindol-2-yl)benzene-1,3-dicarbonitrile Traditional Name: 5-hydroxy-2-(5-hydroxy-1,3-diketo-isoindolin-2-yl)isophthalonitrile Formula: C16H7N3O4 MolecularWeight: 305.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3C#N)O)C#N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3C#N)O)C#N

InChI

InChI=1S/C16H7N3O4/c17-6-8-3-11(21)4-9(7-18)14(8)19-15(22)12-2-1-10(20)5-13(12)16(19)23/h1-5,20-21H