(4-methylphenyl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: (4-methylphenyl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: (4-morpholino-3-nitro-phenyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: (4-methylphenyl)-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: (4-morpholino-3-nitro-phenyl)-(p-tolyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-13-2-4-14(5-3-13)18(21)15-6-7-16(17(12-15)20(22)23)19-8-10-24-11-9-19/h2-7,12H,8-11H2,1H3