2-(2-chloranyl-4-nitro-phenoxy)-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O4/c15-12-9-11(19(21)22)3-4-13(12)23-10-14(20)18(7-1-5-16)8-2-6-17/h3-4,9H,1-2,7-8,10H2