3-(6-azanyl-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(6-azanyl-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(6-amino-1,3-benzodioxol-5-yl)oxazolidin-2-one CAS Name: 3-(6-amino-1,3-benzodioxol-5-yl)-2-oxazolidinone IUPAC Name: 3-(6-amino-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(6-amino-1,3-benzodioxol-5-yl)oxazolidin-2-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1COC(=O)N1C2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C10H10N2O4/c11-6-3-8-9(16-5-15-8)4-7(6)12-1-2-14-10(12)13/h3-4H,1-2,5,11H2