(5-nitrothiophen-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone

Systemtic Name: (5-nitrothiophen-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Openeye Name: (5-nitro-3-thienyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone CAS Name: (5-nitro-3-thiophenyl)-[3-[(E)-2-thiophen-2-ylethenyl]-1-pyrazolyl]methanone IUPAC Name: (5-nitrothiophen-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Traditional Name: (5-nitro-3-thienyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NN(C=C2)C(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=NN(C=C2)C(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S2/c18-14(10-8-13(17(19)20)22-9-10)16-6-5-11(15-16)3-4-12-2-1-7-21-12/h1-9H/b4-3+