4-[[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-nitroso-methylene]-1,2,5-oxadiazol-3-amine CAS Name: 4-[[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-nitrosomethylidene]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-nitrosomethylidene]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[[4-(4-methoxy-2-nitro-phenyl)piperazino]-nitroso-methylene]furazan-3-yl]amine Formula: C14H17N7O5 MolecularWeight: 363.32868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=C3C(=NON3)N)N=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=C3C(=NON3)N)N=O)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O5/c1-25-9-2-3-10(11(8-9)21(23)24)19-4-6-20(7-5-19)14(16-22)12-13(15)18-26-17-12/h2-3,8,17H,4-7H2,1H3,(H2,15,18)