N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]benzofurazan-5-carboxamide Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=NON=C3C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)C2=CC3=NON=C3C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-13-5-8(1-4-12(13)19(22)23)7-15-16-14(21)9-2-3-10-11(6-9)18-24-17-10/h1-7,20H,(H,16,21)/b15-7+