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

Systemtic Name: 5-azanyl-3-prop-2-ynyl-1,3-benzoxazol-2-one Openeye Name: 5-amino-3-prop-2-ynyl-1,3-benzoxazol-2-one CAS Name: 5-amino-3-prop-2-ynyl-1,3-benzoxazol-2-one IUPAC Name: 5-amino-3-prop-2-ynyl-1,3-benzoxazol-2-one Traditional Name: 5-amino-3-propargyl-1,3-benzoxazol-2-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC(=C2)N)OC1=O

Isomeric SMILES

C#CCN1C2=C(C=CC(=C2)N)OC1=O

InChI

InChI=1S/C10H8N2O2/c1-2-5-12-8-6-7(11)3-4-9(8)14-10(12)13/h1,3-4,6H,5,11H2