(NZ)-N-[(2,3-dinitrophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2,3-dinitrophenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (2,3-dinitrophenyl)-phenyl-methanone oxime CAS Name: (2,3-dinitrophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2,3-dinitrophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2,3-dinitrophenyl)-phenyl-methanone oxime Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-14-12(9-5-2-1-3-6-9)10-7-4-8-11(15(18)19)13(10)16(20)21/h1-8,17H/b14-12-