2-[[nitro(phenyl)methoxy]carbonylamino]ethanoic acid

Systemtic Name: 2-[[nitro(phenyl)methoxy]carbonylamino]ethanoic acid Openeye Name: 2-[[nitro(phenyl)methoxy]carbonylamino]acetic acid CAS Name: 2-[[[nitro(phenyl)methoxy]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[nitro(phenyl)methoxy]carbonylamino]acetic acid Traditional Name: 2-[[nitro(phenyl)methoxy]carbonylamino]acetic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([N+](=O)[O-])OC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C([N+](=O)[O-])OC(=O)NCC(=O)O

InChI

InChI=1S/C10H10N2O6/c13-8(14)6-11-10(15)18-9(12(16)17)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,15)(H,13,14)