N1'-(1-cyanoethyl)-5-ethyl-6-naphthalen-2-yl-6-nitro-cyclohexa-2,4-diene-1,1-dicarboxamide

Systemtic Name: N1'-(1-cyanoethyl)-5-ethyl-6-naphthalen-2-yl-6-nitro-cyclohexa-2,4-diene-1,1-dicarboxamide Openeye Name: N1'-(1-cyanoethyl)-5-ethyl-6-(2-naphthyl)-6-nitro-cyclohexa-2,4-diene-1,1-dicarboxamide CAS Name: N1'-(1-cyanoethyl)-5-ethyl-6-(2-naphthalenyl)-6-nitrocyclohexa-2,4-diene-1,1-dicarboxamide IUPAC Name: 1-N'-(1-cyanoethyl)-5-ethyl-6-naphthalen-2-yl-6-nitrocyclohexa-2,4-diene-1,1-dicarboxamide Traditional Name: N'-(1-cyanoethyl)-5-ethyl-6-(2-naphthyl)-6-nitro-cyclohexa-2,4-diene-1,1-dicarboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(C1(C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])(C(=O)N)C(=O)NC(C)C#N

Isomeric SMILES

CCC1=CC=CC(C1(C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])(C(=O)N)C(=O)NC(C)C#N

InChI

InChI=1S/C23H22N4O4/c1-3-18-9-6-12-22(20(25)28,21(29)26-15(2)14-24)23(18,27(30)31)19-11-10-16-7-4-5-8-17(16)13-19/h4-13,15H,3H2,1-2H3,(H2,25,28)(H,26,29)