(Z)-2-(4-nitrophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(5-phenyl-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(5-phenyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-(5-phenyl-2-thienyl)acrylonitrile Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O2S/c20-13-16(14-6-8-17(9-7-14)21(22)23)12-18-10-11-19(24-18)15-4-2-1-3-5-15/h1-12H/b16-12+