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

Systemtic Name: N1-[(E)-(5-methylfuran-2-yl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-(5-methyl-2-furanyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C14H13N3O4/c1-9-2-7-12(21-9)8-15-16-13(18)10-3-5-11(6-4-10)14(19)17-20/h2-8,20H,1H3,(H,16,18)(H,17,19)/b15-8+