N,N-bis(2-cyanoethyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(3-nitrophenoxy)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N(CCC#N)CCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N(CCC#N)CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c15-6-2-8-17(9-3-7-16)14(19)11-22-13-5-1-4-12(10-13)18(20)21/h1,4-5,10H,2-3,8-9,11H2