(5E)-4-(2-azanylidene-2-phenyl-ethyl)-5-hydroxyimino-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol

Systemtic Name: (5E)-4-(2-azanylidene-2-phenyl-ethyl)-5-hydroxyimino-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol Openeye Name: 4-hydroxy-4-(2-imino-2-phenyl-ethyl)-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-one oxime CAS Name: 4-hydroxy-4-(2-imino-2-phenylethyl)-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-one oxime IUPAC Name: (5E)-5-hydroxyimino-4-(2-imino-2-phenylethyl)-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol Traditional Name: 4-hydroxy-4-(2-imino-2-phenyl-ethyl)-1-oxido-6,7-dihydrobenzofurazan-1-ium-5-one oxime Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(C2=NO[N+](=C21)[O-])(CC(=N)C3=CC=CC=C3)O

Isomeric SMILES

C1C/C(=N\O)/C(C2=NO[N+](=C21)[O-])(CC(=N)C3=CC=CC=C3)O

InChI

InChI=1S/C14H14N4O4/c15-10(9-4-2-1-3-5-9)8-14(19)12(16-20)7-6-11-13(14)17-22-18(11)21/h1-5,15,19-20H,6-8H2/b15-10?,16-12+