2-nitro-3-phenylmethoxy-benzene-1,4-diol

Systemtic Name: 2-nitro-3-phenylmethoxy-benzene-1,4-diol Openeye Name: 2-benzyloxy-3-nitro-benzene-1,4-diol CAS Name: 2-nitro-3-phenylmethoxybenzene-1,4-diol IUPAC Name: 2-nitro-3-phenylmethoxybenzene-1,4-diol Traditional Name: 2-benzoxy-3-nitro-hydroquinone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C13H11NO5/c15-10-6-7-11(16)13(12(10)14(17)18)19-8-9-4-2-1-3-5-9/h1-7,15-16H,8H2