3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-[(4-nitrophenyl)methoxy]-3-oxo-2-phenyl-propanoic acid CAS Name: 3-[(4-nitrophenyl)methoxy]-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-[(4-nitrophenyl)methoxy]-3-oxo-2-phenylpropanoic acid Traditional Name: 3-keto-3-(4-nitrobenzyl)oxy-2-phenyl-propionic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c18-15(19)14(12-4-2-1-3-5-12)16(20)23-10-11-6-8-13(9-7-11)17(21)22/h1-9,14H,10H2,(H,18,19)