5-(6-chloranylquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-2-(2-nitrophenoxy)-3-oxidanylidene-pentanamide

Systemtic Name: 5-(6-chloranylquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-2-(2-nitrophenoxy)-3-oxidanylidene-pentanamide Openeye Name: 5-(6-chloroquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-2-(2-nitrophenoxy)-3-oxo-pentanamide CAS Name: 5-[(6-chloro-2-quinoxalinyl)oxy]-2-cyano-N-ethyl-N-methoxy-2-(2-nitrophenoxy)-3-oxopentanamide IUPAC Name: 5-(6-chloroquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-2-(2-nitrophenoxy)-3-oxopentanamide Traditional Name: 5-(6-chloroquinoxalin-2-yl)oxy-2-cyano-N-ethyl-3-keto-N-methoxy-2-(2-nitrophenoxy)valeramide Formula: C23H20ClN5O7 MolecularWeight: 513.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C#N)(C(=O)CCOC1=CN=C2C=C(C=CC2=N1)Cl)OC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CCN(C(=O)C(C#N)(C(=O)CCOC1=CN=C2C=C(C=CC2=N1)Cl)OC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C23H20ClN5O7/c1-3-28(34-2)22(31)23(14-25,36-19-7-5-4-6-18(19)29(32)33)20(30)10-11-35-21-13-26-17-12-15(24)8-9-16(17)27-21/h4-9,12-13H,3,10-11H2,1-2H3