(NZ)-N-[(4-nitrophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-nitrophenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (4-nitrophenyl)-phenyl-methanone oxime CAS Name: (4-nitrophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(4-nitrophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (4-nitrophenyl)-phenyl-methanone oxime Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c16-14-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)15(17)18/h1-9,16H/b14-13-