5-methyl-6-nitro-2,3-dihydroisoindol-1-one

Systemtic Name: 5-methyl-6-nitro-2,3-dihydroisoindol-1-one Openeye Name: 5-methyl-6-nitro-isoindolin-1-one CAS Name: 5-methyl-6-nitro-2,3-dihydroisoindol-1-one IUPAC Name: 5-methyl-6-nitro-2,3-dihydroisoindol-1-one Traditional Name: 5-methyl-6-nitro-isoindolin-1-one Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CNC2=O)[N+](=O)[O-]

InChI

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