4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(phthalimidomethyl)-1H-pyridine-3-carbonitrile Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C(=O)NC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C(=O)NC=C3)C#N

InChI

InChI=1S/C15H9N3O3/c16-7-12-9(5-6-17-13(12)19)8-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-6H,8H2,(H,17,19)