2,6-bis(5-methyl-2-oxidanyl-phenyl)-4-nitro-phenol

Systemtic Name: 2,6-bis(5-methyl-2-oxidanyl-phenyl)-4-nitro-phenol Openeye Name: 2,6-bis(2-hydroxy-5-methyl-phenyl)-4-nitro-phenol CAS Name: 2,6-bis(2-hydroxy-5-methylphenyl)-4-nitrophenol IUPAC Name: 2,6-bis(2-hydroxy-5-methylphenyl)-4-nitrophenol Traditional Name: 2,6-bis(2-hydroxy-5-methyl-phenyl)-4-nitro-phenol Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)C)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO5/c1-11-3-5-18(22)14(7-11)16-9-13(21(25)26)10-17(20(16)24)15-8-12(2)4-6-19(15)23/h3-10,22-24H,1-2H3