5-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile CAS Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-phenylbenzonitrile IUPAC Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-phenylbenzonitrile Traditional Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H14N4O2/c22-13-16-10-14(6-8-18(16)15-4-2-1-3-5-15)11-21-23-19-9-7-17(25(26)27)12-20(19)24-21/h1-10,12H,11H2,(H,23,24)