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

Systemtic Name: 4-azanyl-N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(1-oxidobenzofurazan-1-ium-5-yl)methyleneamino]benzamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3/c15-11-4-2-10(3-5-11)14(20)17-16-8-9-1-6-13-12(7-9)18-22-19(13)21/h1-8H,15H2,(H,17,20)/b16-8+