(Z)-3-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-methyl-2-thienyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-methyl-2-thiophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-methyl-2-thienyl)-2-(4-nitrophenyl)acrylonitrile Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O2S/c1-10-2-7-14(19-10)8-12(9-15)11-3-5-13(6-4-11)16(17)18/h2-8H,1H3/b12-8+