methyl 2-[(3-nitro-2-oxidanyl-phenyl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(3-nitro-2-oxidanyl-phenyl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-hydroxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(2-hydroxy-3-nitrophenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-hydroxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(2-hydroxy-3-nitro-benzoyl)amino]acetic acid methyl ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O

Isomeric SMILES

COC(=O)CNC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O

InChI

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