3-(3-nitro-1,2-oxazol-5-yl)prop-2-yn-1-ol

Systemtic Name: 3-(3-nitro-1,2-oxazol-5-yl)prop-2-yn-1-ol Openeye Name: 3-(3-nitroisoxazol-5-yl)prop-2-yn-1-ol CAS Name: 3-(3-nitro-5-isoxazolyl)-2-propyn-1-ol IUPAC Name: 3-(3-nitro-1,2-oxazol-5-yl)prop-2-yn-1-ol Traditional Name: 3-(3-nitroisoxazol-5-yl)prop-2-yn-1-ol Formula: C6H4N2O4 MolecularWeight: 168.10696

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1[N+](=O)[O-])C#CCO

Isomeric SMILES

C1=C(ON=C1[N+](=O)[O-])C#CCO

InChI

InChI=1S/C6H4N2O4/c9-3-1-2-5-4-6(7-12-5)8(10)11/h4,9H,3H2