3-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]propyl ethanoate

Systemtic Name: 3-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]propyl ethanoate Openeye Name: 3-[5-(3-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]propyl acetate CAS Name: acetic acid 3-[5-(3-nitrophenoxy)-1,3-dioxo-2-isoindolyl]propyl ester IUPAC Name: 3-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]propyl acetate Traditional Name: acetic acid 3-[1,3-diketo-5-(3-nitrophenoxy)isoindolin-2-yl]propyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-12(22)27-9-3-8-20-18(23)16-7-6-15(11-17(16)19(20)24)28-14-5-2-4-13(10-14)21(25)26/h2,4-7,10-11H,3,8-9H2,1H3