2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-N-pyridin-2-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)-N-(2-pyridyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(4-nitrophenyl)-2-phthalimido-N-(2-pyridyl)propionamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H16N4O5/c27-20(24-19-7-3-4-12-23-19)18(13-14-8-10-15(11-9-14)26(30)31)25-21(28)16-5-1-2-6-17(16)22(25)29/h1-12,18H,13H2,(H,23,24,27)