(E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-3-nitro-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1-ethyl-3-nitropyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)acrylamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-2-11-5-6(3-4-7(9)13)8(10-11)12(14)15/h3-5H,2H2,1H3,(H2,9,13)/b4-3+