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

Systemtic Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(2-methoxy-5-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[(E)-2-cyano-1-methyl-vinyl]-N-(2-methoxy-5-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(2-methoxy-5-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[(E)-1-cyanoprop-1-en-2-yl]-N-(2-methoxy-5-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[(E)-2-cyano-1-methyl-vinyl]-1,3-diketo-N-(2-methoxy-5-nitro-phenyl)isoindoline-5-carboxamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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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=C(C=CC(=C3)[N+](=O)[O-])OC

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-])OC

InChI

InChI=1S/C20H14N4O6/c1-11(7-8-21)23-19(26)14-5-3-12(9-15(14)20(23)27)18(25)22-16-10-13(24(28)29)4-6-17(16)30-2/h3-7,9-10H,1-2H3,(H,22,25)/b11-7+