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

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

Systemtic Name:3-(5-nitro-1,3-benzoxazol-2-yl)phenol
Openeye Name:3-(5-nitro-1,3-benzoxazol-2-yl)phenol
CAS Name:3-(5-nitro-1,3-benzoxazol-2-yl)phenol
IUPAC Name:3-(5-nitro-1,3-benzoxazol-2-yl)phenol
Traditional Name:3-(5-nitro-1,3-benzoxazol-2-yl)phenol
Formula: C13H8N2O4
MolecularWeight: 256.21362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H8N2O4/c16-10-3-1-2-8(6-10)13-14-11-7-9(15(17)18)4-5-12(11)19-13/h1-7,16H


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