6-azanyl-4-prop-2-ynyl-1,4-benzoxazin-3-one

Systemtic Name: 6-azanyl-4-prop-2-ynyl-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-prop-2-ynyl-1,4-benzoxazin-3-one CAS Name: 6-amino-4-prop-2-ynyl-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-prop-2-ynyl-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-propargyl-1,4-benzoxazin-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)COC2=C1C=C(C=C2)N

Isomeric SMILES

C#CCN1C(=O)COC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H10N2O2/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h1,3-4,6H,5,7,12H2