2,2-bis(4-nitrophenyl)butanedioate

Systemtic Name: 2,2-bis(4-nitrophenyl)butanedioate Openeye Name: 2,2-bis(4-nitrophenyl)butanedioate CAS Name: 2,2-bis(4-nitrophenyl)butanedioate IUPAC Name: 2,2-bis(4-nitrophenyl)butanedioate Traditional Name: 2,2-bis(4-nitrophenyl)succinate Formula: C16H10N2O8-2 MolecularWeight: 358.2592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)[O-])(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c19-14(20)9-16(15(21)22,10-1-5-12(6-2-10)17(23)24)11-3-7-13(8-4-11)18(25)26/h1-8H,9H2,(H,19,20)(H,21,22)/p-2