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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-nitrophenyl)ethanoate
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-nitrophenyl)acetate
CAS Name:2-(2-nitrophenyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-nitrophenyl)acetate
Traditional Name:2-(2-nitrophenyl)acetic acid 2-phthalimidoethyl ester
Formula: C18H14N2O6
MolecularWeight: 354.31356
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


InChI

InChI=1S/C18H14N2O6/c21-16(11-12-5-1-4-8-15(12)20(24)25)26-10-9-19-17(22)13-6-2-3-7-14(13)18(19)23/h1-8H,9-11H2


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