(2-methylpyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (2-methylpyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (2-methylpyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone CAS Name: (2-methyl-3-pyrazolyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-methylpyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (2-methylpyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O3/c1-11-7(2-3-9-11)8(14)12-5-6(4-10-12)13(15)16/h2-5H,1H3