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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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