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

Systemtic Name: (4E)-4-[[4-(2-nitrophenyl)piperazin-1-yl]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine Openeye Name: (4E)-4-[[4-(2-nitrophenyl)piperazin-1-yl]-nitroso-methylene]-1,2,5-oxadiazol-3-amine CAS Name: (4E)-4-[[4-(2-nitrophenyl)-1-piperazinyl]-nitrosomethylidene]-1,2,5-oxadiazol-3-amine IUPAC Name: (4E)-4-[[4-(2-nitrophenyl)piperazin-1-yl]-nitrosomethylidene]-1,2,5-oxadiazol-3-amine Traditional Name: [(4E)-4-[[4-(2-nitrophenyl)piperazino]-nitroso-methylene]furazan-3-yl]amine Formula: C13H15N7O4 MolecularWeight: 333.3027

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=C3C(=NON3)N)N=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])/C(=C\3/C(=NON3)N)/N=O

InChI

InChI=1S/C13H15N7O4/c14-12-11(16-24-17-12)13(15-21)19-7-5-18(6-8-19)9-3-1-2-4-10(9)20(22)23/h1-4,16H,5-8H2,(H2,14,17)/b13-11-