4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carbaldehyde Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c1-7-2-10(13(15)16)11-12(7)4-8-3-9(5-14)17-6-8/h2-3,5-6H,4H2,1H3