1-[(2,3-dimethyl-4-nitro-phenoxy)-(2,3-dimethyl-4-nitro-phenyl)sulfanyl-phosphoryl]oxy-2,3-dimethyl-4-nitro-benzene

Systemtic Name: 1-[(2,3-dimethyl-4-nitro-phenoxy)-(2,3-dimethyl-4-nitro-phenyl)sulfanyl-phosphoryl]oxy-2,3-dimethyl-4-nitro-benzene Openeye Name: 1-[(2,3-dimethyl-4-nitro-phenoxy)-(2,3-dimethyl-4-nitro-phenyl)sulfanyl-phosphoryl]oxy-2,3-dimethyl-4-nitro-benzene CAS Name: 1-[(2,3-dimethyl-4-nitrophenoxy)-[(2,3-dimethyl-4-nitrophenyl)thio]phosphoryl]oxy-2,3-dimethyl-4-nitrobenzene IUPAC Name: 1-[(2,3-dimethyl-4-nitrophenoxy)-(2,3-dimethyl-4-nitrophenyl)sulfanylphosphoryl]oxy-2,3-dimethyl-4-nitrobenzene Traditional Name: 1-[(2,3-dimethyl-4-nitro-phenoxy)-[(2,3-dimethyl-4-nitro-phenyl)thio]phosphoryl]oxy-2,3-dimethyl-4-nitro-benzene Formula: C24H24N3O9PS MolecularWeight: 561.500821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OP(=O)(OC2=C(C(=C(C=C2)[N+](=O)[O-])C)C)SC3=C(C(=C(C=C3)[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)OP(=O)(OC2=C(C(=C(C=C2)[N+](=O)[O-])C)C)SC3=C(C(=C(C=C3)[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N3O9PS/c1-13-16(4)22(10-7-19(13)25(28)29)35-37(34,36-23-11-8-20(26(30)31)14(2)17(23)5)38-24-12-9-21(27(32)33)15(3)18(24)6/h7-12H,1-6H3