N-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]pyridine-3-carboxamide CAS Name: N-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]pyridine-3-carboxamide Traditional Name: N-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]nicotinamide Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6/c25-18(12-2-1-9-21-11-12)22-23-19(26)16-8-7-15(10-17(16)20(23)27)30-14-5-3-13(4-6-14)24(28)29/h1-11H,(H,22,25)