2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-4-nitro-isoindoline-1,3-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-3-27-16-8-7-12(11(2)22)9-13(16)10-20-18(23)14-5-4-6-15(21(25)26)17(14)19(20)24/h4-9H,3,10H2,1-2H3