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

Systemtic Name: 4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-5-methyl-thiophene-2-carbaldehyde Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(S1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN3O3S/c1-6-7(2-8(5-15)18-6)3-13-4-9(11)10(12-13)14(16)17/h2,4-5H,3H2,1H3