1-heptyl-2-methyl-8-oxidanidyl-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide

Systemtic Name: 1-heptyl-2-methyl-8-oxidanidyl-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide Openeye Name: 1-heptyl-2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide CAS Name: 1-heptyl-2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide IUPAC Name: 1-heptyl-2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide Traditional Name: 1-heptyl-2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C2=C1N(C3=CC=CC=C3[N+]2=O)[O-])C

Isomeric SMILES

CCCCCCCC1C(C2=C1N(C3=CC=CC=C3[N+]2=O)[O-])C

InChI

InChI=1S/C18H24N2O2/c1-3-4-5-6-7-10-14-13(2)17-18(14)20(22)16-12-9-8-11-15(16)19(17)21/h8-9,11-14H,3-7,10H2,1-2H3