N-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]hydroxylamine

Systemtic Name: N-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]hydroxylamine Openeye Name: N-[1-(4-benzyloxyphenyl)-2-nitro-ethyl]hydroxylamine CAS Name: N-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]hydroxylamine IUPAC Name: N-[2-nitro-1-(4-phenylmethoxyphenyl)ethyl]hydroxylamine Traditional Name: N-[1-(4-benzoxyphenyl)-2-nitro-ethyl]hydroxylamine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C[N+](=O)[O-])NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C[N+](=O)[O-])NO

InChI

InChI=1S/C15H16N2O4/c18-16-15(10-17(19)20)13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12/h1-9,15-16,18H,10-11H2