2-[(4-chloranylphenoxy)methyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(4-chlorophenoxy)methyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-nitro-1,3-benzoxazole Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O4/c15-9-1-4-11(5-2-9)20-8-14-16-12-7-10(17(18)19)3-6-13(12)21-14/h1-7H,8H2