3-(4-methoxyphenyl)-4-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide Openeye Name: 3-(4-methoxyphenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide CAS Name: 3-(4-methoxyphenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide IUPAC Name: 3-(4-methoxyphenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide Traditional Name: 3-(4-methoxyphenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCC3

InChI

InChI=1S/C14H14N2O3/c1-19-11-7-5-10(6-8-11)14-9-15(17)12-3-2-4-13(12)16(14)18/h5-9H,2-4H2,1H3