N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-(2-pyridyl)acetamide Formula: C20H15N5O4 MolecularWeight: 389.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c26-19(11-15-3-1-2-10-21-15)22-14-6-4-13(5-7-14)20-23-17-9-8-16(25(28)29)12-18(17)24(20)27/h1-10,12,27H,11H2,(H,22,26)