2-(3-nitro-4-phenylmethoxy-phenyl)ethanoate

Systemtic Name: 2-(3-nitro-4-phenylmethoxy-phenyl)ethanoate Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)acetate CAS Name: 2-(3-nitro-4-phenylmethoxyphenyl)acetate IUPAC Name: 2-(3-nitro-4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)acetate Formula: C15H12NO5- MolecularWeight: 286.25948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c17-15(18)9-12-6-7-14(13(8-12)16(19)20)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)/p-1