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

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide Openeye Name: 4-oxido-3-(p-tolyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide CAS Name: 3-(4-methylphenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide IUPAC Name: 3-(4-methylphenyl)-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide Traditional Name: 4-oxido-3-(p-tolyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCC3

InChI

InChI=1S/C14H14N2O2/c1-10-5-7-11(8-6-10)14-9-15(17)12-3-2-4-13(12)16(14)18/h5-9H,2-4H2,1H3