N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: N-methyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(3-nitrophenyl)methyl]propanamide CAS Name: N-methyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: N-methyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-13-6-7-16-17(10-13)20(26)22(19(16)25)9-8-18(24)21(2)12-14-4-3-5-15(11-14)23(27)28/h3-7,10-11H,8-9,12H2,1-2H3