1-methyl-4-(4-nitrophenoxy)carbonyl-5-phenyl-heptane-1,2,3-tricarboxylic acid

Systemtic Name: 1-methyl-4-(4-nitrophenoxy)carbonyl-5-phenyl-heptane-1,2,3-tricarboxylic acid Openeye Name: 1-methyl-4-(4-nitrophenoxy)carbonyl-5-phenyl-heptane-1,2,3-tricarboxylic acid CAS Name: 1-methyl-4-[(4-nitrophenoxy)-oxomethyl]-5-phenylheptane-1,2,3-tricarboxylic acid IUPAC Name: 1-methyl-4-(4-nitrophenoxy)carbonyl-5-phenylheptane-1,2,3-tricarboxylic acid Traditional Name: 1-methyl-4-(4-nitrophenoxy)carbonyl-5-phenyl-heptane-1,2,3-tricarboxylic acid Formula: C24H25NO10 MolecularWeight: 487.456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C(C(C(C)C(=O)O)C(=O)O)C(=O)O)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C(C(C(C)C(=O)O)C(=O)O)C(=O)O)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H25NO10/c1-3-17(14-7-5-4-6-8-14)19(20(23(30)31)18(22(28)29)13(2)21(26)27)24(32)35-16-11-9-15(10-12-16)25(33)34/h4-13,17-20H,3H2,1-2H3,(H,26,27)(H,28,29)(H,30,31)