(E)-3-(4-chloranyl-3-nitro-phenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(2-thenoyl)acrylonitrile Formula: C14H7ClN2O3S MolecularWeight: 318.73498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN2O3S/c15-11-4-3-9(7-12(11)17(19)20)6-10(8-16)14(18)13-2-1-5-21-13/h1-7H/b10-6+