(E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-3-17-12(8-9-15-17)10(2)16-13(19)6-4-11-5-7-14(22-11)18(20)21/h4-10H,3H2,1-2H3,(H,16,19)/b6-4+