(2R)-N-(4-morpholin-4-ylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-2-(2-keto-5-nitro-1-pyridyl)-N-(4-morpholinophenyl)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-13(21-12-16(22(25)26)6-7-17(21)23)18(24)19-14-2-4-15(5-3-14)20-8-10-27-11-9-20/h2-7,12-13H,8-11H2,1H3,(H,19,24)/t13-/m1/s1