2-(2-ethoxy-4-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethoxy-4-nitro-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-ethoxy-4-nitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-ethoxy-4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-ethoxy-4-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(2-ethoxy-4-nitro-phenyl)isoindoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O5/c1-2-23-14-9-10(18(21)22)7-8-13(14)17-15(19)11-5-3-4-6-12(11)16(17)20/h3-9H,2H2,1H3