(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(5-nitrothiophen-2-yl)methanol

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(5-nitrothiophen-2-yl)methanol Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-(5-nitro-2-thienyl)methanol CAS Name: (5-chloro-1,3-dimethyl-4-pyrazolyl)-(5-nitro-2-thiophenyl)methanol IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)-(5-nitrothiophen-2-yl)methanol Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-(5-nitro-2-thienyl)methanol Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=C(S2)[N+](=O)[O-])O)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=C(S2)[N+](=O)[O-])O)Cl)C

InChI

InChI=1S/C10H10ClN3O3S/c1-5-8(10(11)13(2)12-5)9(15)6-3-4-7(18-6)14(16)17/h3-4,9,15H,1-2H3