2,4-bis(4-nitrophenyl)cyclobutane-1,3-dicarboxylate

Systemtic Name: 2,4-bis(4-nitrophenyl)cyclobutane-1,3-dicarboxylate Openeye Name: 2,4-bis(4-nitrophenyl)cyclobutane-1,3-dicarboxylate CAS Name: 2,4-bis(4-nitrophenyl)cyclobutane-1,3-dicarboxylate IUPAC Name: 2,4-bis(4-nitrophenyl)cyclobutane-1,3-dicarboxylate Traditional Name: 2,4-bis(4-nitrophenyl)cyclobutane-1,3-dicarboxylate Formula: C18H12N2O8-2 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(C2C(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(C2C(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O8/c21-17(22)15-13(9-1-5-11(6-2-9)19(25)26)16(18(23)24)14(15)10-3-7-12(8-4-10)20(27)28/h1-8,13-16H,(H,21,22)(H,23,24)/p-2