(E)-3-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]acrylamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O3/c1-2-17-9-11(7-15-17)3-4-13(20)14-5-6-18-10-12(8-16-18)19(21)22/h3-4,7-10H,2,5-6H2,1H3,(H,14,20)/b4-3+