N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-2-nitro-benzamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]-2-nitro-benzamide Openeye Name: N-[6-(1,3-dioxoisoindolin-2-yl)-2-pyridyl]-2-nitro-benzamide CAS Name: N-[6-(1,3-dioxo-2-isoindolyl)-2-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[6-(1,3-dioxoisoindol-2-yl)pyridin-2-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(6-phthalimido-2-pyridyl)benzamide Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5/c25-18(14-8-3-4-9-15(14)24(28)29)22-16-10-5-11-17(21-16)23-19(26)12-6-1-2-7-13(12)20(23)27/h1-11H,(H,21,22,25)