(Z)-3-[5-(3-nitrophenyl)thiophen-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(3-nitrophenyl)thiophen-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(3-nitrophenyl)-2-thienyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(3-nitrophenyl)thiophen-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-(3-nitrophenyl)-2-thienyl]-2-(2-pyridyl)acrylonitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2S/c19-12-14(17-6-1-2-9-20-17)11-16-7-8-18(24-16)13-4-3-5-15(10-13)21(22)23/h1-11H/b14-11+