3-[3-(3,5-dinitrophenoxy)phenyl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: 3-[3-(3,5-dinitrophenoxy)phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: 3-[3-(3,5-dinitrophenoxy)phenyl]-1-morpholino-prop-2-en-1-one CAS Name: 3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: 3-[3-(3,5-dinitrophenoxy)phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: 3-[3-(3,5-dinitrophenoxy)phenyl]-1-morpholino-prop-2-en-1-one Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7/c23-19(20-6-8-28-9-7-20)5-4-14-2-1-3-17(10-14)29-18-12-15(21(24)25)11-16(13-18)22(26)27/h1-5,10-13H,6-9H2