3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[(4-nitrophenyl)methoxy]-3-oxo-propanoate CAS Name: 3-[(4-nitrophenyl)methoxy]-3-oxopropanoate IUPAC Name: 3-[(4-nitrophenyl)methoxy]-3-oxopropanoate Traditional Name: 3-keto-3-(4-nitrobenzyl)oxy-propionate Formula: C10H8NO6- MolecularWeight: 238.17362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9NO6/c12-9(13)5-10(14)17-6-7-1-3-8(4-2-7)11(15)16/h1-4H,5-6H2,(H,12,13)/p-1