1-(1-diphenylphosphoryloxy-2-methyl-prop-1-enyl)-3-nitro-benzene

Systemtic Name: 1-(1-diphenylphosphoryloxy-2-methyl-prop-1-enyl)-3-nitro-benzene Openeye Name: 1-(1-diphenylphosphoryloxy-2-methyl-prop-1-enyl)-3-nitro-benzene CAS Name: 1-(1-diphenylphosphoryloxy-2-methylprop-1-enyl)-3-nitrobenzene IUPAC Name: 1-(1-diphenylphosphoryloxy-2-methylprop-1-enyl)-3-nitrobenzene Traditional Name: 1-(1-diphenylphosphoryloxy-2-methyl-prop-1-enyl)-3-nitro-benzene Formula: C22H20NO4P MolecularWeight: 393.372261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20NO4P/c1-17(2)22(18-10-9-11-19(16-18)23(24)25)27-28(26,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16H,1-2H3