(1-ethyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone

Systemtic Name: (1-ethyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone Openeye Name: (1-ethyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone CAS Name: (1-ethyl-4-nitro-3-pyrazolyl)-(4-methyl-1-pyrazolyl)methanone IUPAC Name: (1-ethyl-4-nitropyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone Traditional Name: (1-ethyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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