1-(3,5-dinitrophenyl)benzimidazole

Systemtic Name: 1-(3,5-dinitrophenyl)benzimidazole Openeye Name: 1-(3,5-dinitrophenyl)benzimidazole CAS Name: 1-(3,5-dinitrophenyl)benzimidazole IUPAC Name: 1-(3,5-dinitrophenyl)benzimidazole Traditional Name: 1-(3,5-dinitrophenyl)benzimidazole Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-16(19)10-5-9(6-11(7-10)17(20)21)15-8-14-12-3-1-2-4-13(12)15/h1-8H