2-[4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=N5

InChI

InChI=1S/C21H14N4O4/c26-25(27)15-7-4-13(5-8-15)21-23-19(20(24-21)16-3-1-2-10-22-16)14-6-9-17-18(11-14)29-12-28-17/h1-11H,12H2,(H,23,24)