(E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H13N5O2/c21-13-14(20-22-18-5-1-2-6-19(18)23-20)12-17-4-3-11-24(17)15-7-9-16(10-8-15)25(26)27/h1-12H,(H,22,23)/b14-12+