(Z)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dinitrophenoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dinitrophenoxy)phenyl]acrylonitrile Formula: C22H13N5O5 MolecularWeight: 427.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O5/c23-13-15(22-24-17-6-2-3-7-18(17)25-22)11-14-5-1-4-8-20(14)32-21-10-9-16(26(28)29)12-19(21)27(30)31/h1-12H,(H,24,25)/b15-11-