2-[(4-methoxy-3-nitro-phenyl)carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(4-methoxy-3-nitro-benzoyl)-methyl-amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)-methylamino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)-methyl-amino]acetate Formula: C11H11N2O6- MolecularWeight: 267.21484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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