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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]

InChI

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