5-(2-chloranyl-4-nitro-phenyl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-chloro-4-nitro-phenyl)-3-(3-nitro-2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(2-chloro-4-nitrophenyl)-3-(3-nitro-2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-chloro-4-nitrophenyl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-chloro-4-nitro-phenyl)-3-(3-nitro-2-pyridyl)-1,2,4-oxadiazole Formula: C13H6ClN5O5 MolecularWeight: 347.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=NOC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C2=NOC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6ClN5O5/c14-9-6-7(18(20)21)3-4-8(9)13-16-12(17-24-13)11-10(19(22)23)2-1-5-15-11/h1-6H