4-methyl-2,6-bis(5-methyl-3-nitro-2-oxidanyl-phenyl)phenol

Systemtic Name: 4-methyl-2,6-bis(5-methyl-3-nitro-2-oxidanyl-phenyl)phenol Openeye Name: 2,6-bis(2-hydroxy-5-methyl-3-nitro-phenyl)-4-methyl-phenol CAS Name: 2,6-bis(2-hydroxy-5-methyl-3-nitrophenyl)-4-methylphenol IUPAC Name: 2,6-bis(2-hydroxy-5-methyl-3-nitrophenyl)-4-methylphenol Traditional Name: 2,6-bis(2-hydroxy-5-methyl-3-nitro-phenyl)-4-methyl-phenol Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])C)O)C3=CC(=CC(=C3O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])C)O)C3=CC(=CC(=C3O)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N2O7/c1-10-4-13(15-6-11(2)8-17(20(15)25)22(27)28)19(24)14(5-10)16-7-12(3)9-18(21(16)26)23(29)30/h4-9,24-26H,1-3H3