4-nitro-2-[(4-propan-2-ylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[(4-propan-2-ylphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-isopropylphenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 4-nitro-2-[(4-propan-2-ylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[(4-propan-2-ylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(4-isopropylbenzyl)-4-nitro-isoindoline-1,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(2)13-8-6-12(7-9-13)10-19-17(21)14-4-3-5-15(20(23)24)16(14)18(19)22/h3-9,11H,10H2,1-2H3