(2-chloranyl-5-nitro-phenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: (2-chloranyl-5-nitro-phenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (2-chloro-5-nitro-phenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: (2-chloro-5-nitrophenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (2-chloro-5-nitrophenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C17H16ClN4O3+ MolecularWeight: 359.78694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O3/c1-21(10-13-9-14(22(23)24)7-8-15(13)18)11-16-19-20-17(25-16)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3/p+1