N-[(Z)-3-morpholin-4-yl-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-morpholin-4-yl-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-morpholinyl)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-morpholin-4-yl-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O6/c22-17(13-4-2-1-3-5-13)19-15(18(23)20-8-10-26-11-9-20)12-14-6-7-16(27-14)21(24)25/h1-7,12H,8-11H2,(H,19,22)/b15-12-