(4-nitrophenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (4-nitrophenyl) ester Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4S/c1-9-14-10(8-20-9)2-7-13(16)19-12-5-3-11(4-6-12)15(17)18/h2-8H,1H3/b7-2+