2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrothiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrothiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-2-thienyl)-3-oxo-propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-3-oxopropanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrothiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(5-nitro-2-thienyl)propionitrile Formula: C14H8N4O3S MolecularWeight: 312.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(S3)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(S3)[N+](=O)[O-])N2

InChI

InChI=1S/C14H8N4O3S/c15-7-8(13(19)11-5-6-12(22-11)18(20)21)14-16-9-3-1-2-4-10(9)17-14/h1-6,16-17H