5-(3-nitrophenoxy)-2-propyl-isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-propyl-isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-propyl-isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-propylisoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-propylisoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-propyl-isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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