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

Systemtic Name: N1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C13H10N4O5S/c18-12(8-1-3-9(4-2-8)13(19)16-20)15-14-7-10-5-6-11(23-10)17(21)22/h1-7,20H,(H,15,18)(H,16,19)/b14-7+