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

Systemtic Name: 2-methyl-8-oxidanidyl-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide Openeye Name: 2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide CAS Name: 2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide IUPAC Name: 2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide Traditional Name: 2-methyl-8-oxido-1,2-dihydrocyclobuta[b]quinoxalin-3-ium 3-oxide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C1[N+](=O)C3=CC=CC=C3N2[O-]

Isomeric SMILES

CC1CC2=C1[N+](=O)C3=CC=CC=C3N2[O-]

InChI

InChI=1S/C11H10N2O2/c1-7-6-10-11(7)13(15)9-5-3-2-4-8(9)12(10)14/h2-5,7H,6H2,1H3