(1-azanyl-2-phenyl-2-pyridin-1-ium-2-yl-ethylidene)-oxidanyl-azanium

Systemtic Name: (1-azanyl-2-phenyl-2-pyridin-1-ium-2-yl-ethylidene)-oxidanyl-azanium Openeye Name: (1-amino-2-phenyl-2-pyridin-1-ium-2-yl-ethylidene)-hydroxy-ammonium CAS Name: [1-amino-2-phenyl-2-(2-pyridin-1-iumyl)ethylidene]-hydroxyammonium IUPAC Name: (1-amino-2-phenyl-2-pyridin-1-ium-2-ylethylidene)-hydroxyazanium Traditional Name: (1-amino-2-phenyl-2-pyridin-1-ium-2-yl-ethylidene)-hydroxy-ammonium Formula: C13H15N3O+2 MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=[NH+]2)C(=[NH+]O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=[NH+]2)C(=[NH+]O)N

InChI

InChI=1S/C13H13N3O/c14-13(16-17)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12,17H,(H2,14,16)/p+2