(2R,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-3-phenyl-butanal

Systemtic Name: (2R,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-3-phenyl-butanal Openeye Name: (2R,3R)-2-(1,3-dioxoisoindolin-2-yl)-4-nitro-3-phenyl-butanal CAS Name: (2R,3R)-2-(1,3-dioxo-2-isoindolyl)-4-nitro-3-phenylbutanal IUPAC Name: (2R,3R)-2-(1,3-dioxoisoindol-2-yl)-4-nitro-3-phenylbutanal Traditional Name: (2R,3R)-4-nitro-3-phenyl-2-phthalimido-butyraldehyde Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C(C=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])[C@H](C=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O5/c21-11-16(15(10-19(24)25)12-6-2-1-3-7-12)20-17(22)13-8-4-5-9-14(13)18(20)23/h1-9,11,15-16H,10H2/t15-,16-/m0/s1