N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-nitro-2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-nitrofuran-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=C(O1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O5/c1-2-10-18-17(22)14(11-13-8-9-15(25-13)20(23)24)19-16(21)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H,18,22)(H,19,21)/b14-11+