2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[5-methoxy-2-(morpholinomethyl)-4-oxo-1-pyridyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[5-methoxy-2-(4-morpholinylmethyl)-4-oxo-1-pyridinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxopyridin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(morpholinomethyl)-1-pyridyl]-N-(3-nitrophenyl)acetamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCOCC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCOCC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-28-18-12-22(16(10-17(18)24)11-21-5-7-29-8-6-21)13-19(25)20-14-3-2-4-15(9-14)23(26)27/h2-4,9-10,12H,5-8,11,13H2,1H3,(H,20,25)