1-[(1R)-1-diphenylphosphoryloxyethyl]-4-nitro-benzene

Systemtic Name: 1-[(1R)-1-diphenylphosphoryloxyethyl]-4-nitro-benzene Openeye Name: 1-[(1R)-1-diphenylphosphoryloxyethyl]-4-nitro-benzene CAS Name: 1-[(1R)-1-diphenylphosphoryloxyethyl]-4-nitrobenzene IUPAC Name: 1-[(1R)-1-diphenylphosphoryloxyethyl]-4-nitrobenzene Traditional Name: 1-[(1R)-1-diphenylphosphoryloxyethyl]-4-nitro-benzene Formula: C20H18NO4P MolecularWeight: 367.334981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NO4P/c1-16(17-12-14-18(15-13-17)21(22)23)25-26(24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3/t16-/m1/s1