2-(4-nitrophenyl)-2-[1-(4-nitrophenyl)undecyl]propanedioate

Systemtic Name: 2-(4-nitrophenyl)-2-[1-(4-nitrophenyl)undecyl]propanedioate Openeye Name: 2-(4-nitrophenyl)-2-[1-(4-nitrophenyl)undecyl]propanedioate CAS Name: 2-(4-nitrophenyl)-2-[1-(4-nitrophenyl)undecyl]propanedioate IUPAC Name: 2-(4-nitrophenyl)-2-[1-(4-nitrophenyl)undecyl]propanedioate Traditional Name: 2-(4-nitrophenyl)-2-[1-(4-nitrophenyl)undecyl]malonate Formula: C26H30N2O8-2 MolecularWeight: 498.525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O8/c1-2-3-4-5-6-7-8-9-10-23(19-11-15-21(16-12-19)27(33)34)26(24(29)30,25(31)32)20-13-17-22(18-14-20)28(35)36/h11-18,23H,2-10H2,1H3,(H,29,30)(H,31,32)/p-2