2-(3,5-dimethylphenyl)-5-nitro-1,3-dihydroisoindole

Systemtic Name: 2-(3,5-dimethylphenyl)-5-nitro-1,3-dihydroisoindole Openeye Name: 2-(3,5-dimethylphenyl)-5-nitro-isoindoline CAS Name: 2-(3,5-dimethylphenyl)-5-nitro-1,3-dihydroisoindole IUPAC Name: 2-(3,5-dimethylphenyl)-5-nitro-1,3-dihydroisoindole Traditional Name: 2-(3,5-dimethylphenyl)-5-nitro-isoindoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC3=C(C2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC3=C(C2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O2/c1-11-5-12(2)7-16(6-11)17-9-13-3-4-15(18(19)20)8-14(13)10-17/h3-8H,9-10H2,1-2H3