(E)-3-(5-nitro-1,3-thiazol-2-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-nitro-1,3-thiazol-2-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-(5-nitrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiazolyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(5-nitro-1,3-thiazol-2-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-(5-nitrothiazol-2-yl)acrylamide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=CC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)/C=C/C1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3S/c1-6(2)11-7(13)3-4-8-10-5-9(16-8)12(14)15/h3-6H,1-2H3,(H,11,13)/b4-3+