2,3-bis[(2-nitrophenyl)methoxy]butanedioate

Systemtic Name: 2,3-bis[(2-nitrophenyl)methoxy]butanedioate Openeye Name: 2,3-bis[(2-nitrophenyl)methoxy]butanedioate CAS Name: 2,3-bis[(2-nitrophenyl)methoxy]butanedioate IUPAC Name: 2,3-bis[(2-nitrophenyl)methoxy]butanedioate Traditional Name: 2,3-bis[(2-nitrobenzyl)oxy]succinate Formula: C18H14N2O10-2 MolecularWeight: 418.31116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(C(C(=O)[O-])OCC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(C(C(=O)[O-])OCC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O10/c21-17(22)15(29-9-11-5-1-3-7-13(11)19(25)26)16(18(23)24)30-10-12-6-2-4-8-14(12)20(27)28/h1-8,15-16H,9-10H2,(H,21,22)(H,23,24)/p-2