1-(4-methoxyphenyl)-6-oxidanidyl-8-(trifluoromethyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium

Systemtic Name: 1-(4-methoxyphenyl)-6-oxidanidyl-8-(trifluoromethyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium Openeye Name: 1-(4-methoxyphenyl)-6-oxido-8-(trifluoromethyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium CAS Name: 1-(4-methoxyphenyl)-6-oxido-8-(trifluoromethyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium IUPAC Name: 1-(4-methoxyphenyl)-6-oxido-8-(trifluoromethyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium Traditional Name: 1-(4-methoxyphenyl)-6-oxido-8-(trifluoromethyl)-3,4-dihydropyrazin[1,2-b]indazol-6-ium Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC(=CC4=[N+]3[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC(=CC4=[N+]3[O-])C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-26-13-5-2-11(3-6-13)16-17-14-7-4-12(18(19,20)21)10-15(14)24(25)23(17)9-8-22-16/h2-7,10H,8-9H2,1H3