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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(N2)C3(NC4=C(O3)C=C(C=C4)[N+](=O)[O-])C5=CSC=C5

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(N2)C3(NC4=C(O3)C=C(C=C4)[N+](=O)[O-])C5=CSC=C5

InChI

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