(NZ)-N-(1-oxidanyl-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-oxidanyl-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine Openeye Name: 1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one oxime CAS Name: 1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one oxime IUPAC Name: (NZ)-N-(1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine Traditional Name: 1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one oxime Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)N=C(N2O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)N=C(N2O)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O2/c17-15-10-7-4-8-11-12(10)14-13(16(11)18)9-5-2-1-3-6-9/h1-3,5-6,17-18H,4,7-8H2/b15-10-