5-methyl-4-nitro-2,3-dihydroisoindol-1-one

Systemtic Name: 5-methyl-4-nitro-2,3-dihydroisoindol-1-one Openeye Name: 5-methyl-4-nitro-isoindolin-1-one CAS Name: 5-methyl-4-nitro-2,3-dihydroisoindol-1-one IUPAC Name: 5-methyl-4-nitro-2,3-dihydroisoindol-1-one Traditional Name: 5-methyl-4-nitro-isoindolin-1-one Formula: C9H8N2O3 MolecularWeight: 192.17142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)NC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)NC2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3/c1-5-2-3-6-7(4-10-9(6)12)8(5)11(13)14/h2-3H,4H2,1H3,(H,10,12)