3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylic acid

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylic acid Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-6-methyl-2-oxo-1H-pyridine-4-carboxylic acid CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-6-methyl-2-oxo-1H-pyridine-4-carboxylic acid IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-6-methyl-2-oxo-1H-pyridine-4-carboxylic acid Traditional Name: 2-keto-6-methyl-3-(phthalimidomethyl)-1H-pyridine-4-carboxylic acid Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C16H12N2O5/c1-8-6-11(16(22)23)12(13(19)17-8)7-18-14(20)9-4-2-3-5-10(9)15(18)21/h2-6H,7H2,1H3,(H,17,19)(H,22,23)