1-[(1R)-1-diphenoxyphosphoryl-2-nitro-ethyl]-2-nitro-benzene

Systemtic Name: 1-[(1R)-1-diphenoxyphosphoryl-2-nitro-ethyl]-2-nitro-benzene Openeye Name: 1-[(1R)-1-diphenoxyphosphoryl-2-nitro-ethyl]-2-nitro-benzene CAS Name: 1-[(1R)-1-diphenoxyphosphoryl-2-nitroethyl]-2-nitrobenzene IUPAC Name: 1-[(1R)-1-diphenoxyphosphoryl-2-nitroethyl]-2-nitrobenzene Traditional Name: 1-[(1R)-1-diphenoxyphosphoryl-2-nitro-ethyl]-2-nitro-benzene Formula: C20H17N2O7P MolecularWeight: 428.331941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C[N+](=O)[O-])C2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@@H](C[N+](=O)[O-])C2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C20H17N2O7P/c23-21(24)15-20(18-13-7-8-14-19(18)22(25)26)30(27,28-16-9-3-1-4-10-16)29-17-11-5-2-6-12-17/h1-14,20H,15H2/t20-/m0/s1