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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)NC(=O)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)NC(=O)C4=CN=CC=C4)[N+](=O)[O-]

InChI

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