3,6-bis(3-nitrophenyl)-1,2,4,5-tetraoxane

Systemtic Name: 3,6-bis(3-nitrophenyl)-1,2,4,5-tetraoxane Openeye Name: 3,6-bis(3-nitrophenyl)-1,2,4,5-tetraoxane CAS Name: 3,6-bis(3-nitrophenyl)-1,2,4,5-tetraoxane IUPAC Name: 3,6-bis(3-nitrophenyl)-1,2,4,5-tetraoxane Traditional Name: 3,6-bis(3-nitrophenyl)-1,2,4,5-tetraoxane Formula: C14H10N2O8 MolecularWeight: 334.2378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2OOC(OO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2OOC(OO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O8/c17-15(18)11-5-1-3-9(7-11)13-21-23-14(24-22-13)10-4-2-6-12(8-10)16(19)20/h1-8,13-14H