(2S)-5-nitro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2S)-5-nitro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2S)-5-nitro-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2S)-5-nitro-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2S)-5-nitro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2S)-5-nitro-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(O2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N[C@@H](O2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5S/c15-13(16)6-1-2-8-7(5-6)12-11(19-8)9-3-4-10(20-9)14(17)18/h1-5,11-12H/t11-/m0/s1