2-[(E)-3-(2-nitrophenyl)prop-1-enyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-3-(2-nitrophenyl)prop-1-enyl]-1H-benzimidazole Openeye Name: 2-[(E)-3-(2-nitrophenyl)prop-1-enyl]-1H-benzimidazole CAS Name: 2-[(E)-3-(2-nitrophenyl)prop-1-enyl]-1H-benzimidazole IUPAC Name: 2-[(E)-3-(2-nitrophenyl)prop-1-enyl]-1H-benzimidazole Traditional Name: 2-[(E)-3-(2-nitrophenyl)prop-1-enyl]-1H-benzimidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c20-19(21)15-10-4-1-6-12(15)7-5-11-16-17-13-8-2-3-9-14(13)18-16/h1-6,8-11H,7H2,(H,17,18)/b11-5+