N-cyclopentyl-2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-(2-methyl-4-nitro-phenyl)isoindoline-5-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H19N3O5/c1-12-10-15(24(28)29)7-9-18(12)23-20(26)16-8-6-13(11-17(16)21(23)27)19(25)22-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,22,25)