2-[(4-methylphenyl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 5-nitro-2-(p-tolylmethyl)isoindoline-1,3-dione CAS Name: 2-[(4-methylphenyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-methylbenzyl)-5-nitro-isoindoline-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-10-2-4-11(5-3-10)9-17-15(19)13-7-6-12(18(21)22)8-14(13)16(17)20/h2-8H,9H2,1H3