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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyphenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O6/c1-33-21-9-5-4-8-19(21)25-22(28)20(14-15-10-12-16(13-11-15)27(31)32)26-23(29)17-6-2-3-7-18(17)24(26)30/h2-13,20H,14H2,1H3,(H,25,28)