[[nitro(phenyl)methoxy]carbonylamino] propanoate

Systemtic Name: [[nitro(phenyl)methoxy]carbonylamino] propanoate Openeye Name: [[nitro(phenyl)methoxy]carbonylamino] propanoate CAS Name: propanoic acid [[[nitro(phenyl)methoxy]-oxomethyl]amino] ester IUPAC Name: [[nitro(phenyl)methoxy]carbonylamino] propanoate Traditional Name: propionic acid [[nitro(phenyl)methoxy]carbonylamino] ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ONC(=O)OC(C1=CC=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)ONC(=O)OC(C1=CC=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-2-9(14)19-12-11(15)18-10(13(16)17)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,12,15)