4-methyl-3-(4-methylphenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-methyl-3-(4-methylphenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-methyl-3-(p-tolyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-methyl-3-(4-methylphenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-methyl-3-(4-methylphenyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-methyl-3-(p-tolyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=N)O[N-]2)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=N)O[N-]2)C

InChI

InChI=1S/C10H11N3O/c1-7-3-5-9(6-4-7)13-8(2)10(11)14-12-13/h3-6,11H,1-2H3