2-(3-nitrophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one

Systemtic Name: 2-(3-nitrophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Openeye Name: 2-(3-nitrophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one CAS Name: 2-(3-nitrophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one IUPAC Name: 2-(3-nitrophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Traditional Name: 2-(3-nitrophenyl)-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1NN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C1NN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c15-11-10-9(4-5-18-10)12-13(11)7-2-1-3-8(6-7)14(16)17/h1-3,6,12H,4-5H2