4-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-nitro-6-phenyl-phenolate

Systemtic Name: 4-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-nitro-6-phenyl-phenolate Openeye Name: 4-(2-hydroxy-5-methyl-benzoyl)-2-nitro-6-phenyl-phenolate CAS Name: 4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-nitro-6-phenylphenolate IUPAC Name: 4-(2-hydroxy-5-methylbenzoyl)-2-nitro-6-phenylphenolate Traditional Name: 4-(2-hydroxy-5-methyl-benzoyl)-2-nitro-6-phenyl-phenolate Formula: C20H14NO5- MolecularWeight: 348.32886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CC(=C(C(=C2)C3=CC=CC=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CC(=C(C(=C2)C3=CC=CC=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c1-12-7-8-18(22)16(9-12)19(23)14-10-15(13-5-3-2-4-6-13)20(24)17(11-14)21(25)26/h2-11,22,24H,1H3/p-1