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

Systemtic Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-(3-methoxyphenyl)-3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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