2-[methyl-(4-methyl-2,6-dinitro-phenyl)amino]ethanoate

Systemtic Name: 2-[methyl-(4-methyl-2,6-dinitro-phenyl)amino]ethanoate Openeye Name: 2-(N,4-dimethyl-2,6-dinitro-anilino)acetate CAS Name: 2-(N,4-dimethyl-2,6-dinitroanilino)acetate IUPAC Name: 2-(N,4-dimethyl-2,6-dinitroanilino)acetate Traditional Name: 2-(N,4-dimethyl-2,6-dinitro-anilino)acetate Formula: C10H10N3O6- MolecularWeight: 268.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-6-3-7(12(16)17)10(8(4-6)13(18)19)11(2)5-9(14)15/h3-4H,5H2,1-2H3,(H,14,15)/p-1