2,4-dinitro-1-[phenyl-(phenylmethyl)phosphoryl]oxy-benzene

Systemtic Name: 2,4-dinitro-1-[phenyl-(phenylmethyl)phosphoryl]oxy-benzene Openeye Name: 1-[benzyl(phenyl)phosphoryl]oxy-2,4-dinitro-benzene CAS Name: 2,4-dinitro-1-[phenyl-(phenylmethyl)phosphoryl]oxybenzene IUPAC Name: 1-[benzyl(phenyl)phosphoryl]oxy-2,4-dinitrobenzene Traditional Name: 1-[benzyl(phenyl)phosphoryl]oxy-2,4-dinitro-benzene Formula: C19H15N2O6P MolecularWeight: 398.305961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N2O6P/c22-20(23)16-11-12-19(18(13-16)21(24)25)27-28(26,17-9-5-2-6-10-17)14-15-7-3-1-4-8-15/h1-13H,14H2