[azanyl(pyridin-2-yl)methylidene]-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(2-chloro-6-methoxy-pyridine-4-carbonyl)amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(2-chloro-6-methoxypyridine-4-carbonyl)amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(2-chloro-6-methoxy-isonicotinoyl)amino]ammonium Formula: C13H13ClN5O2+ MolecularWeight: 306.72762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N[NH+]=C(C2=CC=CC=N2)N)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N[NH+]=C(C2=CC=CC=N2)N)Cl

InChI

InChI=1S/C13H12ClN5O2/c1-21-11-7-8(6-10(14)17-11)13(20)19-18-12(15)9-4-2-3-5-16-9/h2-7H,1H3,(H2,15,18)(H,19,20)/p+1