5-nitro-3-(4-oxidanylbutyl)-1,3-benzoxazol-2-one

Systemtic Name: 5-nitro-3-(4-oxidanylbutyl)-1,3-benzoxazol-2-one Openeye Name: 3-(4-hydroxybutyl)-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-(4-hydroxybutyl)-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(4-hydroxybutyl)-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(4-hydroxybutyl)-5-nitro-1,3-benzoxazol-2-one Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCCCO

InChI

InChI=1S/C11H12N2O5/c14-6-2-1-5-12-9-7-8(13(16)17)3-4-10(9)18-11(12)15/h3-4,7,14H,1-2,5-6H2