methyl 2-(3-methyl-4-nitro-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(3-methyl-4-nitro-phenyl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(3-methyl-4-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(3-methyl-4-nitrophenyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(3-methyl-4-nitrophenyl)-2-oxoacetate Traditional Name: 2-keto-2-(3-methyl-4-nitro-phenyl)acetic acid methyl ester Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-6-5-7(9(12)10(13)16-2)3-4-8(6)11(14)15/h3-5H,1-2H3