3,5-bis(6-nitro-1,3-benzoxazol-2-yl)phenol

Systemtic Name: 3,5-bis(6-nitro-1,3-benzoxazol-2-yl)phenol Openeye Name: 3,5-bis(6-nitro-1,3-benzoxazol-2-yl)phenol CAS Name: 3,5-bis(6-nitro-1,3-benzoxazol-2-yl)phenol IUPAC Name: 3,5-bis(6-nitro-1,3-benzoxazol-2-yl)phenol Traditional Name: 3,5-bis(6-nitro-1,3-benzoxazol-2-yl)phenol Formula: C20H10N4O7 MolecularWeight: 418.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)C3=CC(=CC(=C3)O)C4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)C3=CC(=CC(=C3)O)C4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O7/c25-14-6-10(19-21-15-3-1-12(23(26)27)8-17(15)30-19)5-11(7-14)20-22-16-4-2-13(24(28)29)9-18(16)31-20/h1-9,25H