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

Systemtic Name: 4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-5-ethyl-thiophene-2-carbaldehyde Openeye Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-5-ethyl-thiophene-2-carbaldehyde CAS Name: 4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-5-ethyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-5-ethylthiophene-2-carbaldehyde Traditional Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-5-ethyl-thiophene-2-carbaldehyde Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=C(S1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O3S/c1-2-10-7(3-8(6-16)19-10)4-14-5-9(12)11(13-14)15(17)18/h3,5-6H,2,4H2,1H3