1-diphenylphosphoryl-2-methoxy-3-nitro-benzene

Systemtic Name: 1-diphenylphosphoryl-2-methoxy-3-nitro-benzene Openeye Name: 1-diphenylphosphoryl-2-methoxy-3-nitro-benzene CAS Name: 1-diphenylphosphoryl-2-methoxy-3-nitrobenzene IUPAC Name: 1-diphenylphosphoryl-2-methoxy-3-nitrobenzene Traditional Name: 1-diphenylphosphoryl-2-methoxy-3-nitro-benzene Formula: C19H16NO4P MolecularWeight: 353.308401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=C1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16NO4P/c1-24-19-17(20(21)22)13-8-14-18(19)25(23,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14H,1H3