4-[3-(5-azanyl-3-ethyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-ethyl-1,2,3-oxadiazol-3-ium-5-amine

Systemtic Name: 4-[3-(5-azanyl-3-ethyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-ethyl-1,2,3-oxadiazol-3-ium-5-amine Openeye Name: 4-[3-(5-amino-3-ethyl-oxadiazol-3-ium-4-yl)phenyl]-3-ethyl-oxadiazol-3-ium-5-amine CAS Name: 4-[3-(5-amino-3-ethyl-4-oxadiazol-3-iumyl)phenyl]-3-ethyl-5-oxadiazol-3-iumamine IUPAC Name: 4-[3-(5-amino-3-ethyloxadiazol-3-ium-4-yl)phenyl]-3-ethyloxadiazol-3-ium-5-amine Traditional Name: [4-[3-(5-amino-3-ethyl-oxadiazol-3-ium-4-yl)phenyl]-3-ethyl-oxadiazol-3-ium-5-yl]amine Formula: C14H18N6O2+2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=NOC(=C1C2=CC(=CC=C2)C3=C(ON=[N+]3CC)N)N

Isomeric SMILES

CC[N+]1=NOC(=C1C2=CC(=CC=C2)C3=C(ON=[N+]3CC)N)N

InChI

InChI=1S/C14H18N6O2/c1-3-19-11(13(15)21-17-19)9-6-5-7-10(8-9)12-14(16)22-18-20(12)4-2/h5-8H,3-4,15-16H2,1-2H3/q+2