2-[methyl-(6-nitropyridin-3-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-(6-nitropyridin-3-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-(6-nitro-3-pyridyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-(6-nitro-3-pyridinyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(6-nitropyridin-3-yl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-(6-nitro-3-pyridyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-21(16-6-7-17(19-12-16)23(25)26)13-18(24)20-14-2-4-15(5-3-14)22-8-10-27-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,20,24)