(E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-methyl-3-nitro-3-pyrazolin-3-yl)acrylamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(N1)(C=CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(N1)(/C=C/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O3/c1-10-5-4-7(9-10,11(13)14)3-2-6(8)12/h2-5,9H,1H3,(H2,8,12)/b3-2+