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

Systemtic Name: (1-ethyl-4-nitro-pyrazol-3-yl)-pyrazol-1-yl-methanone Openeye Name: (1-ethyl-4-nitro-pyrazol-3-yl)-pyrazol-1-yl-methanone CAS Name: (1-ethyl-4-nitro-3-pyrazolyl)-(1-pyrazolyl)methanone IUPAC Name: (1-ethyl-4-nitropyrazol-3-yl)-pyrazol-1-ylmethanone Traditional Name: (1-ethyl-4-nitro-pyrazol-3-yl)-pyrazol-1-yl-methanone Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O3/c1-2-12-6-7(14(16)17)8(11-12)9(15)13-5-3-4-10-13/h3-6H,2H2,1H3