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

Systemtic Name: 2-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate Openeye Name: 2-[5-(3-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]ethyl acetate CAS Name: acetic acid 2-[5-(3-nitrophenoxy)-1,3-dioxo-2-isoindolyl]ethyl ester IUPAC Name: 2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]ethyl acetate Traditional Name: acetic acid 2-[1,3-diketo-5-(3-nitrophenoxy)isoindolin-2-yl]ethyl ester Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O7/c1-11(21)26-8-7-19-17(22)15-6-5-14(10-16(15)18(19)23)27-13-4-2-3-12(9-13)20(24)25/h2-6,9-10H,7-8H2,1H3