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

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2-ethoxyphenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2-ethoxyphenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2-ethoxyphenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-ethoxybenzyl)-4-nitro-isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

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