N-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[2-(5-nitro-2-furyl)-2-oxo-ethylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(E)-[2-(5-nitro-2-furanyl)-2-oxoethylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[2-keto-2-(5-nitro-2-furyl)ethylidene]amino]benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC(=O)C2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C(=O)C2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C13H9N3O6/c17-9-3-1-8(2-4-9)13(19)15-14-7-10(18)11-5-6-12(22-11)16(20)21/h1-7,17H,(H,15,19)/b14-7+