3-(1-nitroethyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(1-nitroethyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(1-nitroethyl)isoindolin-1-one CAS Name: 3-(1-nitroethyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(1-nitroethyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(1-nitroethyl)isoindolin-1-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CC(C1C2=CC=CC=C2C(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-6(12(14)15)9-7-4-2-3-5-8(7)10(13)11-9/h2-6,9H,1H3,(H,11,13)