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

Systemtic Name: N1-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-12-5-6-13(19(24)25)11(7-12)8-16-17-14(21)9-1-3-10(4-2-9)15(22)18-23/h1-8,20,23H,(H,17,21)(H,18,22)/b16-8+