6-[(4-nitrophenoxy)methyl]-4-phenyl-morpholin-3-one

Systemtic Name: 6-[(4-nitrophenoxy)methyl]-4-phenyl-morpholin-3-one Openeye Name: 6-[(4-nitrophenoxy)methyl]-4-phenyl-morpholin-3-one CAS Name: 6-[(4-nitrophenoxy)methyl]-4-phenyl-3-morpholinone IUPAC Name: 6-[(4-nitrophenoxy)methyl]-4-phenylmorpholin-3-one Traditional Name: 6-[(4-nitrophenoxy)methyl]-4-phenyl-morpholin-3-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(=O)N1C2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OCC(=O)N1C2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-17-12-24-16(10-18(17)13-4-2-1-3-5-13)11-23-15-8-6-14(7-9-15)19(21)22/h1-9,16H,10-12H2