4-[3-[(5-nitroquinolin-8-yl)amino]propoxy]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[3-[(5-nitroquinolin-8-yl)amino]propoxy]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[3-[(5-nitro-8-quinolyl)amino]propoxy]-1,2,5-oxadiazol-3-amine CAS Name: 4-[3-[(5-nitro-8-quinolinyl)amino]propoxy]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[3-[(5-nitroquinolin-8-yl)amino]propoxy]-1,2,5-oxadiazol-3-amine Traditional Name: 3-(4-aminofurazan-3-yl)oxypropyl-(5-nitro-8-quinolyl)amine Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCCOC3=NON=C3N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCCOC3=NON=C3N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4/c15-13-14(19-24-18-13)23-8-2-7-16-10-4-5-11(20(21)22)9-3-1-6-17-12(9)10/h1,3-6,16H,2,7-8H2,(H2,15,18)