3-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethoxy]-4-methoxy-1,2,5-oxadiazole

Systemtic Name: 3-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethoxy]-4-methoxy-1,2,5-oxadiazole Openeye Name: 3-[2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]ethoxy]-4-methoxy-1,2,5-oxadiazole CAS Name: 3-[2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]ethoxy]-4-methoxy-1,2,5-oxadiazole IUPAC Name: 3-[2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethoxy]-4-methoxy-1,2,5-oxadiazole Traditional Name: 3-[2-[4-(4-chloro-2-nitro-phenyl)piperazino]ethoxy]-4-methoxy-furazan Formula: C15H18ClN5O5 MolecularWeight: 383.78692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1OCCN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NON=C1OCCN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN5O5/c1-24-14-15(18-26-17-14)25-9-8-19-4-6-20(7-5-19)12-3-2-11(16)10-13(12)21(22)23/h2-3,10H,4-9H2,1H3