[3,5-bis(5-nitrothiophen-3-yl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl]methanol

Systemtic Name: [3,5-bis(5-nitrothiophen-3-yl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl]methanol Openeye Name: [3,5-bis(5-nitro-3-thienyl)-3,5,7,7a-tetrahydro-1H-oxazolo[3,4-c]oxazol-7-yl]methanol CAS Name: [3,5-bis(5-nitro-3-thiophenyl)-3,5,7,7a-tetrahydro-1H-oxazolo[3,4-c]oxazol-7-yl]methanol IUPAC Name: [3,5-bis(5-nitrothiophen-3-yl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl]methanol Traditional Name: [3,5-bis(5-nitro-3-thienyl)-3,5,7,7a-tetrahydro-1H-oxazolo[3,4-c]oxazol-7-yl]methanol Formula: C14H13N3O7S2 MolecularWeight: 399.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC(N2C(O1)C3=CSC(=C3)[N+](=O)[O-])C4=CSC(=C4)[N+](=O)[O-])CO

Isomeric SMILES

C1C2C(OC(N2C(O1)C3=CSC(=C3)[N+](=O)[O-])C4=CSC(=C4)[N+](=O)[O-])CO

InChI

InChI=1S/C14H13N3O7S2/c18-3-10-9-4-23-13(7-1-11(16(19)20)25-5-7)15(9)14(24-10)8-2-12(17(21)22)26-6-8/h1-2,5-6,9-10,13-14,18H,3-4H2