N1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(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(=C1)C(=O)NO)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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