1-(4-nitro-5-pyrazol-1-yl-thiophen-2-yl)ethanone

Systemtic Name: 1-(4-nitro-5-pyrazol-1-yl-thiophen-2-yl)ethanone Openeye Name: 1-(4-nitro-5-pyrazol-1-yl-2-thienyl)ethanone CAS Name: 1-[4-nitro-5-(1-pyrazolyl)-2-thiophenyl]ethanone IUPAC Name: 1-(4-nitro-5-pyrazol-1-ylthiophen-2-yl)ethanone Traditional Name: 1-(4-nitro-5-pyrazol-1-yl-2-thienyl)ethanone Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N2C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N2C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c1-6(13)8-5-7(12(14)15)9(16-8)11-4-2-3-10-11/h2-5H,1H3