N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(1-oxidobenzofurazan-1-ium-5-yl)methyleneamino]benzamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC3=NO[N+](=C3C=C2)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC3=NO[N+](=C3C=C2)[O-])O

InChI

InChI=1S/C14H10N4O4/c19-11-4-2-10(3-5-11)14(20)16-15-8-9-1-6-13-12(7-9)17-22-18(13)21/h1-8,19H,(H,16,20)/b15-8+