(3,5-dimethylpyrazol-1-yl)-(2-ethyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(2-ethyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(2-ethyl-4-nitro-pyrazol-3-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(2-ethyl-4-nitropyrazol-3-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(2-ethyl-4-nitro-pyrazol-3-yl)methanone Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)N2C(=CC(=N2)C)C

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)N2C(=CC(=N2)C)C

InChI

InChI=1S/C11H13N5O3/c1-4-14-10(9(6-12-14)16(18)19)11(17)15-8(3)5-7(2)13-15/h5-6H,4H2,1-3H3