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

Systemtic Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: [4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine hydrochloride Formula: C10H12ClN3O2 MolecularWeight: 241.67418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=N)O[N-]1)C2=CC(=CC=C2)OC.Cl

Isomeric SMILES

C[N+]1=C(C(=N)O[N-]1)C2=CC(=CC=C2)OC.Cl

InChI

InChI=1S/C10H11N3O2.ClH/c1-13-9(10(11)15-12-13)7-4-3-5-8(6-7)14-2;/h3-6,11H,1-2H3;1H