(E)-3-(4-nitrophenyl)-2-(4-thiophen-2-ylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-nitrophenyl)-2-(4-thiophen-2-ylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-nitrophenyl)-2-[4-(2-thienyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-3-(4-nitrophenyl)-2-(4-thiophen-2-yl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-nitrophenyl)-2-(4-thiophen-2-ylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-nitrophenyl)-2-[4-(2-thienyl)-2-thienyl]acrylonitrile Formula: C17H10N2O2S2 MolecularWeight: 338.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=C2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2S2/c18-10-13(8-12-3-5-15(6-4-12)19(20)21)17-9-14(11-23-17)16-2-1-7-22-16/h1-9,11H/b13-8+