5-nitro-3-(3-oxidanylpropyl)-1,3-benzoxazol-2-one

Systemtic Name: 5-nitro-3-(3-oxidanylpropyl)-1,3-benzoxazol-2-one Openeye Name: 3-(3-hydroxypropyl)-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-(3-hydroxypropyl)-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(3-hydroxypropyl)-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(3-hydroxypropyl)-5-nitro-1,3-benzoxazol-2-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c13-5-1-4-11-8-6-7(12(15)16)2-3-9(8)17-10(11)14/h2-3,6,13H,1,4-5H2