[(1S)-1-(3-nitrophenyl)ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [(1S)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [(1S)-1-(3-nitrophenyl)ethyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O5/c1-12-16-8-3-4-9-17(16)19(23)20(12)11-18(22)26-13(2)14-6-5-7-15(10-14)21(24)25/h3-10,13H,1,11H2,2H3/t13-/m0/s1