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

Systemtic Name: [[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C18H16N5O+ MolecularWeight: 318.35254

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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=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]C2=CC=CC=N2)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H15N5O/c24-15-9-7-14(8-10-15)13-21-23-18(16-5-1-3-11-19-16)22-17-6-2-4-12-20-17/h1-13,21H,(H,20,22,23)/p+1