bis[1-(2-nitrophenyl)ethyl] 2-azanyl-2-(5-azanylpentyl)propanedioate

Systemtic Name: bis[1-(2-nitrophenyl)ethyl] 2-azanyl-2-(5-azanylpentyl)propanedioate Openeye Name: bis[1-(2-nitrophenyl)ethyl] 2-amino-2-(5-aminopentyl)propanedioate CAS Name: 2-amino-2-(5-aminopentyl)propanedioic acid bis[1-(2-nitrophenyl)ethyl] ester IUPAC Name: bis[1-(2-nitrophenyl)ethyl] 2-amino-2-(5-aminopentyl)propanedioate Traditional Name: 2-amino-2-(5-aminopentyl)malonic acid bis[1-(2-nitrophenyl)ethyl] ester Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c1-16(18-10-4-6-12-20(18)27(31)32)35-22(29)24(26,14-8-3-9-15-25)23(30)36-17(2)19-11-5-7-13-21(19)28(33)34/h4-7,10-13,16-17H,3,8-9,14-15,25-26H2,1-2H3