N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-2-pyridin-3-ylacetamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-(3-pyridyl)acetamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=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(10-13-2-1-9-21-12-13)22-15-5-3-14(4-6-15)20-23-17-8-7-16(25(28)29)11-18(17)24(20)27/h1-9,11-12,27H,10H2,(H,22,26)