methyl 3-(2,4-dinitrophenyl)-2-oxidanylidene-propanoate

Systemtic Name: methyl 3-(2,4-dinitrophenyl)-2-oxidanylidene-propanoate Openeye Name: methyl 3-(2,4-dinitrophenyl)-2-oxo-propanoate CAS Name: 3-(2,4-dinitrophenyl)-2-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(2,4-dinitrophenyl)-2-oxopropanoate Traditional Name: 3-(2,4-dinitrophenyl)-2-keto-propionic acid methyl ester Formula: C10H8N2O7 MolecularWeight: 268.17972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O7/c1-19-10(14)9(13)4-6-2-3-7(11(15)16)5-8(6)12(17)18/h2-3,5H,4H2,1H3