5-nitro-2-[4-(4-nitrophenoxy)phenyl]-1,3-benzoxazole

Systemtic Name: 5-nitro-2-[4-(4-nitrophenoxy)phenyl]-1,3-benzoxazole Openeye Name: 5-nitro-2-[4-(4-nitrophenoxy)phenyl]-1,3-benzoxazole CAS Name: 5-nitro-2-[4-(4-nitrophenoxy)phenyl]-1,3-benzoxazole IUPAC Name: 5-nitro-2-[4-(4-nitrophenoxy)phenyl]-1,3-benzoxazole Traditional Name: 5-nitro-2-[4-(4-nitrophenoxy)phenyl]-1,3-benzoxazole Formula: C19H11N3O6 MolecularWeight: 377.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O6/c23-21(24)13-3-8-16(9-4-13)27-15-6-1-12(2-7-15)19-20-17-11-14(22(25)26)5-10-18(17)28-19/h1-11H