methyl 2-[(2,4-dinitrophenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(2,4-dinitrophenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(2,4-dinitroanilino)-2-oxo-acetate CAS Name: 2-(2,4-dinitroanilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2,4-dinitroanilino)-2-oxoacetate Traditional Name: 2-(2,4-dinitroanilino)-2-keto-acetic acid methyl ester Formula: C9H7N3O7 MolecularWeight: 269.16778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O7/c1-19-9(14)8(13)10-6-3-2-5(11(15)16)4-7(6)12(17)18/h2-4H,1H3,(H,10,13)