5-nitro-1-phenyl-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 5-nitro-1-phenyl-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 5-nitro-1-phenyl-2-[(E)-styryl]benzimidazole CAS Name: 5-nitro-1-phenyl-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 5-nitro-1-phenyl-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 5-nitro-1-phenyl-2-[(E)-styryl]benzimidazole Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c25-24(26)18-12-13-20-19(15-18)22-21(14-11-16-7-3-1-4-8-16)23(20)17-9-5-2-6-10-17/h1-15H/b14-11+