5-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]isoindole-1,3-dione

Systemtic Name: 5-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]isoindole-1,3-dione Openeye Name: 5-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]isoindoline-1,3-dione CAS Name: 5-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]isoindole-1,3-dione IUPAC Name: 5-[[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]isoindole-1,3-dione Traditional Name: 5-[[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]isoindoline-1,3-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC3=C(C=C2)C(=O)NC3=O)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NC2=CC3=C(C=C2)C(=O)NC3=O)/C1=O)CO

InChI

InChI=1S/C16H13N3O4/c1-8-14(21)13(9(7-20)5-17-8)6-18-10-2-3-11-12(4-10)16(23)19-15(11)22/h2-6,18,20H,7H2,1H3,(H,19,22,23)/b13-6-