2-[(2-nitrophenoxy)-phenyl-methyl]morpholin-3-one

Systemtic Name: 2-[(2-nitrophenoxy)-phenyl-methyl]morpholin-3-one Openeye Name: 2-[(2-nitrophenoxy)-phenyl-methyl]morpholin-3-one CAS Name: 2-[(2-nitrophenoxy)-phenylmethyl]-3-morpholinone IUPAC Name: 2-[(2-nitrophenoxy)-phenylmethyl]morpholin-3-one Traditional Name: 2-[(2-nitrophenoxy)-phenyl-methyl]morpholin-3-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC(C(=O)N1)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-17-16(23-11-10-18-17)15(12-6-2-1-3-7-12)24-14-9-5-4-8-13(14)19(21)22/h1-9,15-16H,10-11H2,(H,18,20)