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

Systemtic Name: N-(7-chloranyl-2-methyl-5-nitro-1,3-dihydroisoindol-4-yl)ethanamide Openeye Name: N-(7-chloro-2-methyl-5-nitro-isoindolin-4-yl)acetamide CAS Name: N-(7-chloro-2-methyl-5-nitro-1,3-dihydroisoindol-4-yl)acetamide IUPAC Name: N-(7-chloro-2-methyl-5-nitro-1,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(7-chloro-2-methyl-5-nitro-isoindolin-4-yl)acetamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CN(CC2=C(C=C1[N+](=O)[O-])Cl)C

Isomeric SMILES

CC(=O)NC1=C2CN(CC2=C(C=C1[N+](=O)[O-])Cl)C

InChI

InChI=1S/C11H12ClN3O3/c1-6(16)13-11-8-5-14(2)4-7(8)9(12)3-10(11)15(17)18/h3H,4-5H2,1-2H3,(H,13,16)