N-(4-methylphenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(4-methylphenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: 2-morpholino-5-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: 2-morpholino-5-nitro-N-(p-tolyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H19N3O4/c1-13-2-4-14(5-3-13)19-18(22)16-12-15(21(23)24)6-7-17(16)20-8-10-25-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,22)