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

Systemtic Name: N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-oxidobenzofurazan-1-ium-5-yl)methyleneamino]benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3/c19-14(11-4-2-1-3-5-11)16-15-9-10-6-7-13-12(8-10)17-21-18(13)20/h1-9H,(H,16,19)/b15-9+