1-(4-methylpyrazol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one

Systemtic Name: 1-(4-methylpyrazol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one Openeye Name: 1-(4-methylpyrazol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one CAS Name: 1-(4-methyl-1-pyrazolyl)-3-(4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: 1-(4-methylpyrazol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one Traditional Name: 1-(4-methylpyrazol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)C(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3/c1-8-4-12-14(6-8)10(16)2-3-13-7-9(5-11-13)15(17)18/h4-7H,2-3H2,1H3