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

Systemtic Name: N-[(E)-3-(dimethylamino)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-18(2)16(21)13(10-12-8-9-14(24-12)19(22)23)17-15(20)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,20)/b13-10+