5-nitro-2-[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole

Systemtic Name: 5-nitro-2-[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole Openeye Name: 5-nitro-2-[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole CAS Name: 5-nitro-2-[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole IUPAC Name: 5-nitro-2-[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole Traditional Name: 5-nitro-2-[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole Formula: C20H10N4O6 MolecularWeight: 402.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O6/c25-23(26)13-4-6-17-15(9-13)21-19(29-17)11-2-1-3-12(8-11)20-22-16-10-14(24(27)28)5-7-18(16)30-20/h1-10H