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

Systemtic Name: N1-[(E)-(2-nitrophenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(2-nitrophenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(2-nitrophenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c20-14(10-5-3-6-11(8-10)15(21)18-22)17-16-9-12-4-1-2-7-13(12)19(23)24/h1-9,22H,(H,17,20)(H,18,21)/b16-9+