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

Systemtic Name: 2-[(2,4-dinitrophenyl)methyl]-1H-benzimidazole Openeye Name: 2-[(2,4-dinitrophenyl)methyl]-1H-benzimidazole CAS Name: 2-[(2,4-dinitrophenyl)methyl]-1H-benzimidazole IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]-1H-benzimidazole Traditional Name: 2-(2,4-dinitrobenzyl)-1H-benzimidazole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-17(20)10-6-5-9(13(8-10)18(21)22)7-14-15-11-3-1-2-4-12(11)16-14/h1-6,8H,7H2,(H,15,16)