3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-5-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-5-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-[(3-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-5-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole Formula: C13H10ClN5O4 MolecularWeight: 335.7026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NOC(=N2)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NOC(=N2)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN5O4/c1-22-10-3-2-8(14)6-9(10)13-15-12(23-17-13)7-18-5-4-11(16-18)19(20)21/h2-6H,7H2,1H3