N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]benzamide CAS Name: 4-hydroxy-N-[3-(5-nitro-2-furanyl)prop-2-enylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzamide Traditional Name: 4-hydroxy-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11N3O5/c18-11-5-3-10(4-6-11)14(19)16-15-9-1-2-12-7-8-13(22-12)17(20)21/h1-9,18H,(H,16,19)