N1-[(E)-furan-2-ylmethylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-furan-2-ylmethylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-2-furanylmethylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-furan-2-ylmethylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-(hydroxycarbamoyl)benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

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

InChI

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