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

Systemtic Name: 2-[methyl-(4-methyl-3-nitro-phenyl)carbonyl-amino]ethanoate Openeye Name: 2-[methyl-(4-methyl-3-nitro-benzoyl)amino]acetate CAS Name: 2-[methyl-[(4-methyl-3-nitrophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-(4-methyl-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[methyl-(4-methyl-3-nitro-benzoyl)amino]acetate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7-3-4-8(5-9(7)13(17)18)11(16)12(2)6-10(14)15/h3-5H,6H2,1-2H3,(H,14,15)/p-1