3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C#N

InChI

InChI=1S/C18H18N4O5/c1-10-13(11(2)20-18(24)14(10)9-19)5-7-17(23)21-15-8-12(22(25)26)4-6-16(15)27-3/h4,6,8H,5,7H2,1-3H3,(H,20,24)(H,21,23)