3,4-bis[(4-nitrophenyl)methoxycarbonyloxy]benzoic acid

Systemtic Name: 3,4-bis[(4-nitrophenyl)methoxycarbonyloxy]benzoic acid Openeye Name: 3,4-bis[(4-nitrophenyl)methoxycarbonyloxy]benzoic acid CAS Name: 3,4-bis[(4-nitrophenyl)methoxy-oxomethoxy]benzoic acid IUPAC Name: 3,4-bis[(4-nitrophenyl)methoxycarbonyloxy]benzoic acid Traditional Name: 3,4-bis[(4-nitrobenzyl)oxycarbonyloxy]benzoic acid Formula: C23H16N2O12 MolecularWeight: 512.37934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)OC2=C(C=C(C=C2)C(=O)O)OC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)OC2=C(C=C(C=C2)C(=O)O)OC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O12/c26-21(27)16-5-10-19(36-22(28)34-12-14-1-6-17(7-2-14)24(30)31)20(11-16)37-23(29)35-13-15-3-8-18(9-4-15)25(32)33/h1-11H,12-13H2,(H,26,27)