2-[(2-ethoxy-5-nitro-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-ethoxy-5-nitro-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-ethoxy-5-nitro-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-ethoxy-5-nitrophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-ethoxy-5-nitrophenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(2-ethoxy-5-nitro-benzyl)isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O5/c1-2-24-15-8-7-12(19(22)23)9-11(15)10-18-16(20)13-5-3-4-6-14(13)17(18)21/h3-9H,2,10H2,1H3