(E)-2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-nitro-3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-nitro-3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-nitro-3-thienyl)acrylonitrile Formula: C14H8N4O2S MolecularWeight: 296.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CSC(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CSC(=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H8N4O2S/c15-7-10(5-9-6-13(18(19)20)21-8-9)14-16-11-3-1-2-4-12(11)17-14/h1-6,8H,(H,16,17)/b10-5+