[[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-1-ium-2-yl-azanium

Systemtic Name: [[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-1-ium-2-yl-azanium Openeye Name: [[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-pyridin-1-ium-2-yl-ammonium CAS Name: [[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-(2-pyridinyl)methylidene]-(2-pyridin-1-iumyl)ammonium IUPAC Name: [[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-1-ium-2-ylazanium Traditional Name: [[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-pyridin-1-ium-2-yl-ammonium Formula: C18H16BrN5O+2 MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=[NH+]C(=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H14BrN5O/c19-14-7-8-16(25)13(11-14)12-22-24-18(15-5-1-3-9-20-15)23-17-6-2-4-10-21-17/h1-12,22H,(H,21,23,24)/p+2