(E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-(2-thenoyl)acrylonitrile Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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