6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-thiophen-2-yl-3H-1,3-benzoxazole

Systemtic Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-thiophen-2-yl-3H-1,3-benzoxazole Openeye Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-(2-thienyl)-3H-1,3-benzoxazole CAS Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-thiophen-2-yl-3H-1,3-benzoxazole IUPAC Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-thiophen-2-yl-3H-1,3-benzoxazole Traditional Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-(2-thienyl)-3H-1,3-benzoxazole Formula: C18H12N4O6S MolecularWeight: 412.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2(NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C4NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2(NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C4NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6S/c23-21(24)10-3-5-12-14(8-10)27-17(19-12)18(16-2-1-7-29-16)20-13-6-4-11(22(25)26)9-15(13)28-18/h1-9,17,19-20H