N1-[(E)-furan-3-ylmethylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-furan-3-ylmethylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-3-furylmethyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-3-furanylmethylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-furan-3-ylmethylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-3-furfurylideneamino]-3-(hydroxycarbamoyl)benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=COC=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)N/N=C/C2=COC=C2

InChI

InChI=1S/C13H11N3O4/c17-12(15-14-7-9-4-5-20-8-9)10-2-1-3-11(6-10)13(18)16-19/h1-8,19H,(H,15,17)(H,16,18)/b14-7+