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

Systemtic Name: (NZ)-N-[2-(4-nitrophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine Openeye Name: 1-hydroxy-2-(4-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one oxime CAS Name: 1-hydroxy-2-(4-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one oxime IUPAC Name: (NZ)-N-[1-hydroxy-2-(4-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine Traditional Name: 1-hydroxy-2-(4-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one oxime Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)N=C(N2O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)N=C(N2O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c18-15-10-2-1-3-11-12(10)14-13(16(11)19)8-4-6-9(7-5-8)17(20)21/h4-7,18-19H,1-3H2/b15-10-