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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-nitro-phenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-nitro-phenyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-nitrophenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-nitrophenyl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C24H18N4O7 MolecularWeight: 474.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N4O7/c1-14-12-17(28(34)35)10-11-20(14)25-22(29)21(13-15-6-8-16(9-7-15)27(32)33)26-23(30)18-4-2-3-5-19(18)24(26)31/h2-12,21H,13H2,1H3,(H,25,29)