O-[[5-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenyl]methyl]hydroxylamine

Systemtic Name: O-[[5-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenyl]methyl]hydroxylamine Openeye Name: O-[[5-(4-chloro-2-nitro-phenoxy)-2-nitro-phenyl]methyl]hydroxylamine CAS Name: O-[[5-(4-chloro-2-nitrophenoxy)-2-nitrophenyl]methyl]hydroxylamine IUPAC Name: O-[[5-(4-chloro-2-nitrophenoxy)-2-nitrophenyl]methyl]hydroxylamine Traditional Name: O-[5-(4-chloro-2-nitro-phenoxy)-2-nitro-benzyl]hydroxylamine Formula: C13H10ClN3O6 MolecularWeight: 339.688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])CON)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])CON)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O6/c14-9-1-4-13(12(6-9)17(20)21)23-10-2-3-11(16(18)19)8(5-10)7-22-15/h1-6H,7,15H2