5-methyl-4-nitro-thiophene-2-carbaldehyde

Systemtic Name: 5-methyl-4-nitro-thiophene-2-carbaldehyde Openeye Name: 5-methyl-4-nitro-thiophene-2-carbaldehyde CAS Name: 5-methyl-4-nitro-2-thiophenecarboxaldehyde IUPAC Name: 5-methyl-4-nitrothiophene-2-carbaldehyde Traditional Name: 5-methyl-4-nitro-thiophene-2-carbaldehyde Formula: C6H5NO3S MolecularWeight: 171.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C6H5NO3S/c1-4-6(7(9)10)2-5(3-8)11-4/h2-3H,1H3