2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-1H-benzimidazole Openeye Name: 2-[(E)-1-methyl-2-(4-nitrophenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-1H-benzimidazole Traditional Name: 2-[(E)-1-methyl-2-(4-nitrophenyl)vinyl]-1H-benzimidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11(10-12-6-8-13(9-7-12)19(20)21)16-17-14-4-2-3-5-15(14)18-16/h2-10H,1H3,(H,17,18)/b11-10+