2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole

Systemtic Name: 2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole CAS Name: 2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2,4-dinitrophenyl)ethyl]-1H-benzimidazole Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c1-9(15-16-12-4-2-3-5-13(12)17-15)11-7-6-10(18(20)21)8-14(11)19(22)23/h2-9H,1H3,(H,16,17)