2-[methyl-(3-nitrophenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[methyl-(3-nitrophenyl)carbonyl-amino]ethanoate Openeye Name: 2-[methyl-(3-nitrobenzoyl)amino]acetate CAS Name: 2-[methyl-[(3-nitrophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[methyl-(3-nitrobenzoyl)amino]acetate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-11(6-9(13)14)10(15)7-3-2-4-8(5-7)12(16)17/h2-5H,6H2,1H3,(H,13,14)/p-1