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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C14H14BrN4O2+ MolecularWeight: 350.19056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN[NH+]=C(C2=CC=CC=N2)N)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CN[NH+]=C(C2=CC=CC=N2)N)C=C(C1=O)Br

InChI

InChI=1S/C14H13BrN4O2/c1-21-12-7-9(6-10(15)13(12)20)8-18-19-14(16)11-4-2-3-5-17-11/h2-8,18H,1H3,(H2,16,19)/p+1