2-[methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[(5-nitro-2-oxo-1-pyridyl)methyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(5-nitro-2-oxo-1-pyridinyl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(5-nitro-2-oxopyridin-1-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-keto-5-nitro-1-pyridyl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5/c1-21(14-23-12-17(24(27)28)6-7-19(23)26)13-18(25)20-15-2-4-16(5-3-15)22-8-10-29-11-9-22/h2-7,12H,8-11,13-14H2,1H3,(H,20,25)