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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H10ClN3O6/c1-15(18)11-7-9(3-4-10(11)16(19)20)23-13-5-2-8(14)6-12(13)17(21)22/h2-7,18H,1H3