2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-3-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-3-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)pyridine-3-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-pyridinecarboxylate IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)pyridine-3-carboxylate Traditional Name: 2-phthalimidonicotinate Formula: C14H7N2O4- MolecularWeight: 267.21638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C14H8N2O4/c17-12-8-4-1-2-5-9(8)13(18)16(12)11-10(14(19)20)6-3-7-15-11/h1-7H,(H,19,20)/p-1