(NZ)-N-[[2-(2-azanylethyl)-5-nitro-phenyl]-(3-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(2-azanylethyl)-5-nitro-phenyl]-(3-nitrophenyl)methylidene]hydroxylamine Openeye Name: [2-(2-aminoethyl)-5-nitro-phenyl]-(3-nitrophenyl)methanone oxime CAS Name: [2-(2-aminoethyl)-5-nitrophenyl]-(3-nitrophenyl)methanone oxime IUPAC Name: (NZ)-N-[[2-(2-aminoethyl)-5-nitrophenyl]-(3-nitrophenyl)methylidene]hydroxylamine Traditional Name: [2-(2-aminoethyl)-5-nitro-phenyl]-(3-nitrophenyl)methanone oxime Formula: C15H14N4O5 MolecularWeight: 330.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c16-7-6-10-4-5-13(19(23)24)9-14(10)15(17-20)11-2-1-3-12(8-11)18(21)22/h1-5,8-9,20H,6-7,16H2/b17-15-