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

Systemtic Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(5-nitro-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[(E)-2-cyano-1-methyl-vinyl]-N-(2-hydroxy-5-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(2-hydroxy-5-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(2-hydroxy-5-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[(E)-2-cyano-1-methyl-vinyl]-N-(2-hydroxy-5-nitro-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H12N4O6 MolecularWeight: 392.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O6/c1-10(6-7-20)22-18(26)13-4-2-11(8-14(13)19(22)27)17(25)21-15-9-12(23(28)29)3-5-16(15)24/h2-6,8-9,24H,1H3,(H,21,25)/b10-6+