N-(1-cyanocyclohexyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3-nitrophenoxy)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c16-11-15(7-2-1-3-8-15)17-14(19)10-22-13-6-4-5-12(9-13)18(20)21/h4-6,9H,1-3,7-8,10H2,(H,17,19)