2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]ethanamide Openeye Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]acetamide CAS Name: 2-[3-(1-methyl-4-pyrazolyl)-4-nitro-1-pyrazolyl]acetamide IUPAC Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitropyrazol-1-yl]acetamide Traditional Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]acetamide Formula: C9H10N6O3 MolecularWeight: 250.2141

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C9H10N6O3/c1-13-3-6(2-11-13)9-7(15(17)18)4-14(12-9)5-8(10)16/h2-4H,5H2,1H3,(H2,10,16)