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

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(5-nitro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-nitro-2-thienyl)acrylonitrile Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(S3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(S3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H10N4O2S/c1-18-13-5-3-2-4-12(13)17-15(18)10(9-16)8-11-6-7-14(22-11)19(20)21/h2-8H,1H3/b10-8+