(2R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: (2R)-2-cyano-N-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: (2R)-2-cyano-N-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: (2R)-2-cyano-N-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: (2R)-2-cyano-3-keto-3-(4-nitrophenyl)-N-phthalimido-propionamide Formula: C18H10N4O6 MolecularWeight: 378.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C(C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)[C@H](C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O6/c19-9-14(15(23)10-5-7-11(8-6-10)22(27)28)16(24)20-21-17(25)12-3-1-2-4-13(12)18(21)26/h1-8,14H,(H,20,24)/t14-/m1/s1