(NZ)-N-[(2-nitrophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-nitrophenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-nitrophenyl)-phenyl-methanone oxime CAS Name: (2-nitrophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-nitrophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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