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

Systemtic Name: 5-methyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde Openeye Name: 5-methyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde CAS Name: 5-methyl-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-methyl-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carbaldehyde Traditional Name: 5-methyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carbaldehyde Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-7-3-11(14(16)17)12-13(7)5-9-4-10(6-15)18-8(9)2/h3-4,6H,5H2,1-2H3