N-[(E)-3-morpholin-4-yl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-morpholin-4-yl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-(morpholine-4-carbonyl)-2-(4-nitrophenyl)vinyl]acetamide CAS Name: N-[(E)-3-(4-morpholinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-morpholin-4-yl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-(morpholine-4-carbonyl)-2-(4-nitrophenyl)vinyl]acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N2CCOCC2

InChI

InChI=1S/C15H17N3O5/c1-11(19)16-14(15(20)17-6-8-23-9-7-17)10-12-2-4-13(5-3-12)18(21)22/h2-5,10H,6-9H2,1H3,(H,16,19)/b14-10+