(Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)but-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)but-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)but-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-2-butenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)but-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)but-2-enenitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C#N)/C1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2/c1-11(12-6-8-13(9-7-12)21(22)23)14(10-18)17-19-15-4-2-3-5-16(15)20-17/h2-9H,1H3,(H,19,20)/b14-11-