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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-methyl-4-nitro-phenyl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(2-methyl-4-nitro-phenyl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2-methyl-4-nitrophenyl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2-methyl-4-nitrophenyl)pentanamide Traditional Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-2-phthalimido-valeramide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-4-12(2)18(23-20(26)15-7-5-6-8-16(15)21(23)27)19(25)22-17-10-9-14(24(28)29)11-13(17)3/h5-12,18H,4H2,1-3H3,(H,22,25)