2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole

Systemtic Name: 2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole Openeye Name: 2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole CAS Name: 2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole IUPAC Name: 2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole Traditional Name: 1-(3-nitrobenzyl)-2-(3-nitrophenyl)benzimidazole Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-23(26)16-7-3-5-14(11-16)13-22-19-10-2-1-9-18(19)21-20(22)15-6-4-8-17(12-15)24(27)28/h1-12H,13H2