[azanyl(pyridin-2-yl)methylidene]-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C15H16BrN4O2+ MolecularWeight: 364.21714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CN[NH+]=C(C2=CC=CC=N2)N)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CN[NH+]=C(C2=CC=CC=N2)N)C=C(C1=O)Br

InChI

InChI=1S/C15H15BrN4O2/c1-2-22-13-8-10(7-11(16)14(13)21)9-19-20-15(17)12-5-3-4-6-18-12/h3-9,19H,2H2,1H3,(H2,17,20)/p+1