N,N-bis(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C15H16N4O5/c1-23-13-5-4-12(19(21)22)10-14(13)24-11-15(20)18(8-2-6-16)9-3-7-17/h4-5,10H,2-3,8-9,11H2,1H3