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

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

Systemtic Name:N-(2-chloranyl-5-nitro-phenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-(2-chloro-5-nitro-phenyl)-2-[(E)-2-cyano-1-methyl-vinyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-(2-chloro-5-nitrophenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-(2-chloro-5-nitrophenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(2-chloro-5-nitro-phenyl)-2-[(E)-2-cyano-1-methyl-vinyl]-1,3-diketo-isoindoline-5-carboxamide
Formula: C19H11ClN4O5
MolecularWeight: 410.76744
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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-])Cl


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-])Cl


InChI

InChI=1S/C19H11ClN4O5/c1-10(6-7-21)23-18(26)13-4-2-11(8-14(13)19(23)27)17(25)22-16-9-12(24(28)29)3-5-15(16)20/h2-6,8-9H,1H3,(H,22,25)/b10-6+


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