(4-prop-2-ynylimino-3,1-benzoxazin-2-yl)methyl ethanoate

Systemtic Name: (4-prop-2-ynylimino-3,1-benzoxazin-2-yl)methyl ethanoate Openeye Name: (4-prop-2-ynylimino-3,1-benzoxazin-2-yl)methyl acetate CAS Name: acetic acid (4-prop-2-ynylimino-3,1-benzoxazin-2-yl)methyl ester IUPAC Name: (4-prop-2-ynylimino-3,1-benzoxazin-2-yl)methyl acetate Traditional Name: acetic acid (4-propargylimino-3,1-benzoxazin-2-yl)methyl ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=CC=CC=C2C(=NCC#C)O1

Isomeric SMILES

CC(=O)OCC1=NC2=CC=CC=C2C(=NCC#C)O1

InChI

InChI=1S/C14H12N2O3/c1-3-8-15-14-11-6-4-5-7-12(11)16-13(19-14)9-18-10(2)17/h1,4-7H,8-9H2,2H3