2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-methyl-3-nitro-phenyl)-2-oxo-acetic acid CAS Name: 2-(4-methyl-3-nitrophenyl)-2-oxoacetic acid IUPAC Name: 2-(4-methyl-3-nitrophenyl)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-methyl-3-nitro-phenyl)acetic acid Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO5/c1-5-2-3-6(8(11)9(12)13)4-7(5)10(14)15/h2-4H,1H3,(H,12,13)