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

Systemtic Name: 2-(4-azanyl-2-ethoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-amino-2-ethoxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-2-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-2-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(4-amino-2-ethoxy-phenyl)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3/c1-2-21-14-9-10(17)7-8-13(14)18-15(19)11-5-3-4-6-12(11)16(18)20/h3-9H,2,17H2,1H3