ethyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-nitro-4-oxidanyl-phenyl)propanoate

Systemtic Name: ethyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-nitro-4-oxidanyl-phenyl)propanoate Openeye Name: ethyl (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-hydroxy-3-nitro-phenyl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-(4-hydroxy-3-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxy-3-nitrophenyl)propanoate Traditional Name: (2S)-3-(4-hydroxy-3-nitro-phenyl)-2-phthalimido-propionic acid ethyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)O)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O7/c1-2-28-19(25)15(10-11-7-8-16(22)14(9-11)21(26)27)20-17(23)12-5-3-4-6-13(12)18(20)24/h3-9,15,22H,2,10H2,1H3/t15-/m0/s1