(E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(3-nitrophenyl)-2-furyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(3-nitrophenyl)-2-furanyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(3-nitrophenyl)-2-furyl]-2-(2-thenoyl)acrylonitrile Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H10N2O4S/c19-11-13(18(21)17-5-2-8-25-17)10-15-6-7-16(24-15)12-3-1-4-14(9-12)20(22)23/h1-10H/b13-10+