[[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C18H16N5O2+ MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]C2=CC=CC=N2)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]C2=CC=CC=N2)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C18H15N5O2/c24-14-8-7-13(16(25)11-14)12-21-23-18(15-5-1-3-9-19-15)22-17-6-2-4-10-20-17/h1-12,21,25H,(H,20,22,23)/p+1