N-(2-methyl-5-nitro-7-phenyl-1,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-7-phenyl-1,3-dihydroisoindol-4-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-7-phenyl-isoindolin-4-yl)acetamide CAS Name: N-(2-methyl-5-nitro-7-phenyl-1,3-dihydroisoindol-4-yl)acetamide IUPAC Name: N-(2-methyl-5-nitro-7-phenyl-1,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-7-phenyl-isoindolin-4-yl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1CN(C2)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1CN(C2)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-11(21)18-17-15-10-19(2)9-14(15)13(8-16(17)20(22)23)12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,18,21)