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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=NN(C(=C2[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=NN(C(=C2[N+](=O)[O-])C)C)C

InChI

InChI=1S/C11H13N5O3/c1-6-5-7(2)15(12-6)11(17)9-10(16(18)19)8(3)14(4)13-9/h5H,1-4H3