N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-nitro-phenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-nitro-phenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2,5-dimethoxy-4-nitro-phenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(2,5-dimethoxy-4-nitrophenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-nitrophenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2,5-dimethoxy-4-nitro-phenyl)acetamide Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)[N+](=O)[O-])OC)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)[N+](=O)[O-])OC)N)C#N

InChI

InChI=1S/C18H19N5O6/c1-4-29-18-11(9-19)12(20)7-16(22-18)21-17(24)6-10-5-15(28-3)13(23(25)26)8-14(10)27-2/h5,7-8H,4,6H2,1-3H3,(H3,20,21,22,24)