3-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-methyl-2-thienyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-methyl-2-thiophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-methyl-2-thienyl)-2-(4-nitrophenyl)acrylonitrile Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O2S/c1-10-6-7-19-14(10)8-12(9-15)11-2-4-13(5-3-11)16(17)18/h2-8H,1H3