4-[6-(3-nitrophenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[6-(3-nitrophenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[6-(3-nitrophenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[6-(3-nitrophenoxy)-1-phenyl-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[6-(3-nitrophenoxy)-1-phenylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[6-(3-nitrophenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C20H13N7O4 MolecularWeight: 415.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=NC=C3N=C2C4=NON=C4N)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=NC=C3N=C2C4=NON=C4N)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H13N7O4/c21-19-18(24-31-25-19)20-23-15-11-22-17(30-14-8-4-7-13(9-14)27(28)29)10-16(15)26(20)12-5-2-1-3-6-12/h1-11H,(H2,21,25)