N1-[(E)-[5-(hydroxymethyl)furan-2-yl]methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-[5-(hydroxymethyl)furan-2-yl]methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-[5-(hydroxymethyl)-2-furyl]methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-[5-(hydroxymethyl)-2-furanyl]methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-[5-(hydroxymethyl)furan-2-yl]methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-methylol-2-furyl)methyleneamino]benzamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)CO)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(O2)CO)C(=O)NO

InChI

InChI=1S/C14H13N3O5/c18-8-12-6-5-11(22-12)7-15-16-13(19)9-1-3-10(4-2-9)14(20)17-21/h1-7,18,21H,8H2,(H,16,19)(H,17,20)/b15-7+