(E)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-nitro-2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(5-nitro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-nitro-2-thienyl)acrylonitrile Formula: C14H8N4O4S2 MolecularWeight: 360.36772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=C/C#N.C1=C(SC(=C1)[N+](=O)[O-])/C=C/C#N

InChI

InChI=1S/2C7H4N2O2S/c2*8-5-1-2-6-3-4-7(12-6)9(10)11/h2*1-4H/b2*2-1+