2-[(2-ethanoyl-3-nitro-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-ethanoyl-3-nitro-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-acetyl-3-nitro-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-acetyl-3-nitrophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-acetyl-3-nitrophenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(2-acetyl-3-nitro-benzyl)isoindoline-1,3-quinone Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O5/c1-10(20)15-11(5-4-8-14(15)19(23)24)9-18-16(21)12-6-2-3-7-13(12)17(18)22/h2-8H,9H2,1H3