(1-methyl-4-nitro-pyrazol-3-yl)-pyrazol-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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