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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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