3-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(1,3-dioxo-2-phenyl-isoindolin-5-yl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[[(1,3-dioxo-2-phenyl-5-isoindolyl)amino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(1,3-dioxo-2-phenylisoindol-5-yl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(1,3-diketo-2-phenyl-isoindolin-5-yl)carbamoyl]picolinate Formula: C21H12N3O5- MolecularWeight: 386.33708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(N=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(N=CC=C4)C(=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-18(15-7-4-10-22-17(15)21(28)29)23-12-8-9-14-16(11-12)20(27)24(19(14)26)13-5-2-1-3-6-13/h1-11H,(H,23,25)(H,28,29)/p-1