1-[1-[5-chloranylpentyl-[1-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitro-benzene

Systemtic Name: 1-[1-[5-chloranylpentyl-[1-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitro-benzene Openeye Name: 1-[1-[5-chloropentyl-[1-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitro-benzene CAS Name: 1-[1-[5-chloropentyl-[1-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene IUPAC Name: 1-[1-[5-chloropentyl-[1-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene Traditional Name: 1-[1-[5-chloropentyl-[1-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitro-benzene Formula: C21H26ClN2O7P MolecularWeight: 484.867101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN2O7P/c1-16(18-6-10-20(11-7-18)23(25)26)30-32(29,15-5-3-4-14-22)31-17(2)19-8-12-21(13-9-19)24(27)28/h6-13,16-17H,3-5,14-15H2,1-2H3