(E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(2-thenoyl)acrylonitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S/c19-12-13(18(22)17-4-2-10-25-17)11-16-3-1-9-20(16)14-5-7-15(8-6-14)21(23)24/h1-11H/b13-11+