N-[(4-cyano-2-nitro-phenyl)methyl]-2-ethoxy-2-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[(4-cyano-2-nitro-phenyl)methyl]-2-ethoxy-2-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[(4-cyano-2-nitro-phenyl)methyl]-2-ethoxy-2-(4-methyl-1-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-cyano-2-nitrophenyl)methyl]-2-ethoxy-2-(7-methyl-3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[(4-cyano-2-nitrophenyl)methyl]-2-ethoxy-2-(7-methyl-3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(4-cyano-2-nitro-benzyl)-2-ethoxy-2-(1-keto-4-methyl-isoindolin-2-yl)acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=C(C=C(C=C1)C#N)[N+](=O)[O-])N2CC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCOC(C(=O)NCC1=C(C=C(C=C1)C#N)[N+](=O)[O-])N2CC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H20N4O5/c1-3-30-21(24-12-17-13(2)5-4-6-16(17)20(24)27)19(26)23-11-15-8-7-14(10-22)9-18(15)25(28)29/h4-9,21H,3,11-12H2,1-2H3,(H,23,26)