(1,3-dimethylpyrazol-4-yl)-(5-nitrothiophen-2-yl)methanol

Systemtic Name: (1,3-dimethylpyrazol-4-yl)-(5-nitrothiophen-2-yl)methanol Openeye Name: (1,3-dimethylpyrazol-4-yl)-(5-nitro-2-thienyl)methanol CAS Name: (1,3-dimethyl-4-pyrazolyl)-(5-nitro-2-thiophenyl)methanol IUPAC Name: (1,3-dimethylpyrazol-4-yl)-(5-nitrothiophen-2-yl)methanol Traditional Name: (1,3-dimethylpyrazol-4-yl)-(5-nitro-2-thienyl)methanol Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-6-7(5-12(2)11-6)10(14)8-3-4-9(17-8)13(15)16/h3-5,10,14H,1-2H3