2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]acetic acid CAS Name: 2-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]acetic acid Traditional Name: 2-[(3-carbomethoxy-5-nitro-benzoyl)amino]acetic acid Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O7/c1-20-11(17)7-2-6(3-8(4-7)13(18)19)10(16)12-5-9(14)15/h2-4H,5H2,1H3,(H,12,16)(H,14,15)