2-[1,1-bis(chloranyl)ethyl-(5-methyl-2-nitro-phenoxy)phosphoryl]oxy-4-methyl-1-nitro-benzene

Systemtic Name: 2-[1,1-bis(chloranyl)ethyl-(5-methyl-2-nitro-phenoxy)phosphoryl]oxy-4-methyl-1-nitro-benzene Openeye Name: 2-[1,1-dichloroethyl-(5-methyl-2-nitro-phenoxy)phosphoryl]oxy-4-methyl-1-nitro-benzene CAS Name: 2-[1,1-dichloroethyl-(5-methyl-2-nitrophenoxy)phosphoryl]oxy-4-methyl-1-nitrobenzene IUPAC Name: 2-[1,1-dichloroethyl-(5-methyl-2-nitrophenoxy)phosphoryl]oxy-4-methyl-1-nitrobenzene Traditional Name: 2-[1,1-dichloroethyl-(5-methyl-2-nitro-phenoxy)phosphoryl]oxy-4-methyl-1-nitro-benzene Formula: C16H15Cl2N2O7P MolecularWeight: 449.179261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OP(=O)(C(C)(Cl)Cl)OC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OP(=O)(C(C)(Cl)Cl)OC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N2O7P/c1-10-4-6-12(19(21)22)14(8-10)26-28(25,16(3,17)18)27-15-9-11(2)5-7-13(15)20(23)24/h4-9H,1-3H3