O-[2,5-dimethyl-4-(3-methyl-4-nitro-phenoxy)phenoxy]hydroxylamine

Systemtic Name: O-[2,5-dimethyl-4-(3-methyl-4-nitro-phenoxy)phenoxy]hydroxylamine Openeye Name: O-[2,5-dimethyl-4-(3-methyl-4-nitro-phenoxy)phenoxy]hydroxylamine CAS Name: O-[2,5-dimethyl-4-(3-methyl-4-nitrophenoxy)phenoxy]hydroxylamine IUPAC Name: O-[2,5-dimethyl-4-(3-methyl-4-nitrophenoxy)phenoxy]hydroxylamine Traditional Name: O-[2,5-dimethyl-4-(3-methyl-4-nitro-phenoxy)phenoxy]hydroxylamine Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OON)C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1OON)C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O5/c1-9-6-12(4-5-13(9)17(18)19)20-14-7-11(3)15(21-22-16)8-10(14)2/h4-8H,16H2,1-3H3