N1-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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