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

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

Systemtic Name:[azanyl(pyridin-2-yl)methylidene]-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]azanium
Openeye Name:[amino(2-pyridyl)methylene]-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ammonium
CAS Name:[amino(2-pyridinyl)methylidene]-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ammonium
IUPAC Name:[amino(pyridin-2-yl)methylidene]-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]azanium
Traditional Name:[amino(2-pyridyl)methylene]-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]ammonium
Formula: C13H12BrN4O+
MolecularWeight: 320.16458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]NC=C2C=C(C=CC2=O)Br)N


Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]NC=C2C=C(C=CC2=O)Br)N


InChI

InChI=1S/C13H11BrN4O/c14-10-4-5-12(19)9(7-10)8-17-18-13(15)11-3-1-2-6-16-11/h1-8,17H,(H2,15,18)/p+1


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