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

Systemtic Name: 4-chloranyl-2,6-bis[(5-nitro-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-chloro-2,6-bis[(2-hydroxy-5-nitro-phenyl)methyl]phenol CAS Name: 4-chloro-2,6-bis[(2-hydroxy-5-nitrophenyl)methyl]phenol IUPAC Name: 4-chloro-2,6-bis[(2-hydroxy-5-nitrophenyl)methyl]phenol Traditional Name: 4-chloro-2,6-bis(2-hydroxy-5-nitro-benzyl)phenol Formula: C20H15ClN2O7 MolecularWeight: 430.7953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)O

InChI

InChI=1S/C20H15ClN2O7/c21-15-7-13(5-11-9-16(22(27)28)1-3-18(11)24)20(26)14(8-15)6-12-10-17(23(29)30)2-4-19(12)25/h1-4,7-10,24-26H,5-6H2