2-(prop-2-ynylamino)-3,1-benzoxazin-4-one

Systemtic Name: 2-(prop-2-ynylamino)-3,1-benzoxazin-4-one Openeye Name: 2-(prop-2-ynylamino)-3,1-benzoxazin-4-one CAS Name: 2-(prop-2-ynylamino)-3,1-benzoxazin-4-one IUPAC Name: 2-(prop-2-ynylamino)-3,1-benzoxazin-4-one Traditional Name: 2-(propargylamino)-3,1-benzoxazin-4-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=CC=CC=C2C(=O)O1

Isomeric SMILES

C#CCNC1=NC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C11H8N2O2/c1-2-7-12-11-13-9-6-4-3-5-8(9)10(14)15-11/h1,3-6H,7H2,(H,12,13)