2-[(E)-1-cyanoprop-1-en-2-yl]-N-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[(E)-2-cyano-1-methyl-vinyl]-N-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[(E)-2-cyano-1-methyl-vinyl]-1,3-diketo-N-(3-nitrophenyl)isoindoline-5-carboxamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C#N)/N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5/c1-11(7-8-20)22-18(25)15-6-5-12(9-16(15)19(22)26)17(24)21-13-3-2-4-14(10-13)23(27)28/h2-7,9-10H,1H3,(H,21,24)/b11-7+