2-[(3-methoxy-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-methoxy-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(3-methoxy-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-methoxy-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-methoxy-4-nitro-benzoyl)amino]acetate Formula: C10H9N2O6- MolecularWeight: 253.18826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c1-18-8-4-6(2-3-7(8)12(16)17)10(15)11-5-9(13)14/h2-4H,5H2,1H3,(H,11,15)(H,13,14)/p-1