N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]quinoline-6-carboxamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]quinoline-6-carboxamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]quinoline-6-carboxamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-6-quinolinecarboxamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]quinoline-6-carboxamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]quinoline-6-carboxamide Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-])N=C1

InChI

InChI=1S/C23H15N5O4/c29-23(16-5-9-19-15(12-16)2-1-11-24-19)25-17-6-3-14(4-7-17)22-26-20-10-8-18(28(31)32)13-21(20)27(22)30/h1-13,30H,(H,25,29)