5-nitro-3-prop-2-ynyl-1,3-benzoxazol-2-one

Systemtic Name: 5-nitro-3-prop-2-ynyl-1,3-benzoxazol-2-one Openeye Name: 5-nitro-3-prop-2-ynyl-1,3-benzoxazol-2-one CAS Name: 5-nitro-3-prop-2-ynyl-1,3-benzoxazol-2-one IUPAC Name: 5-nitro-3-prop-2-ynyl-1,3-benzoxazol-2-one Traditional Name: 5-nitro-3-propargyl-1,3-benzoxazol-2-one Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C#CCN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C10H6N2O4/c1-2-5-11-8-6-7(12(14)15)3-4-9(8)16-10(11)13/h1,3-4,6H,5H2