3-[(4-nitrophenyl)methoxy]benzoate

Systemtic Name: 3-[(4-nitrophenyl)methoxy]benzoate Openeye Name: 3-[(4-nitrophenyl)methoxy]benzoate CAS Name: 3-[(4-nitrophenyl)methoxy]benzoate IUPAC Name: 3-[(4-nitrophenyl)methoxy]benzoate Traditional Name: 3-(4-nitrobenzyl)oxybenzoate Formula: C14H10NO5- MolecularWeight: 272.2329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H11NO5/c16-14(17)11-2-1-3-13(8-11)20-9-10-4-6-12(7-5-10)15(18)19/h1-8H,9H2,(H,16,17)/p-1