4-[[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[[4-(5-nitro-8-quinolyl)piperazin-1-yl]-nitroso-methylene]-1,2,5-oxadiazol-3-amine CAS Name: 4-[[4-(5-nitro-8-quinolinyl)-1-piperazinyl]-nitrosomethylidene]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-nitrosomethylidene]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[[4-(5-nitro-8-quinolyl)piperazino]-nitroso-methylene]furazan-3-yl]amine Formula: C16H16N8O4 MolecularWeight: 384.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C(=C4C(=NON4)N)N=O

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C(=C4C(=NON4)N)N=O

InChI

InChI=1S/C16H16N8O4/c17-15-14(20-28-21-15)16(19-25)23-8-6-22(7-9-23)12-4-3-11(24(26)27)10-2-1-5-18-13(10)12/h1-5,20H,6-9H2,(H2,17,21)