3-oxidanylidenebutan-2-yl (E)-3-(1,2,3-benzoxadiazol-4-yl)prop-2-enoate

Systemtic Name: 3-oxidanylidenebutan-2-yl (E)-3-(1,2,3-benzoxadiazol-4-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-propyl) (E)-3-(1,2,3-benzoxadiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,2,3-benzoxadiazol-4-yl)-2-propenoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (E)-3-(1,2,3-benzoxadiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,2,3-benzoxadiazol-4-yl)acrylic acid (2-keto-1-methyl-propyl) ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C=CC1=C2C(=CC=C1)ON=N2

Isomeric SMILES

CC(C(=O)C)OC(=O)/C=C/C1=C2C(=CC=C1)ON=N2

InChI

InChI=1S/C13H12N2O4/c1-8(16)9(2)18-12(17)7-6-10-4-3-5-11-13(10)14-15-19-11/h3-7,9H,1-2H3/b7-6+