3-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]propyl ethanoate

Systemtic Name: 3-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]propyl ethanoate Openeye Name: 3-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]propyl acetate CAS Name: acetic acid 3-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]propyl ester IUPAC Name: 3-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]propyl acetate Traditional Name: acetic acid 3-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]propyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7/c1-12(22)27-10-2-9-20-18(23)16-8-7-15(11-17(16)19(20)24)28-14-5-3-13(4-6-14)21(25)26/h3-8,11H,2,9-10H2,1H3