[azanyl(pyridin-2-yl)methylidene]-(pyridin-3-ylcarbonylamino)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(pyridin-3-ylcarbonylamino)azanium Openeye Name: [amino(2-pyridyl)methylene]-(pyridine-3-carbonylamino)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[oxo(3-pyridinyl)methyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(pyridine-3-carbonylamino)azanium Traditional Name: [amino(2-pyridyl)methylene]-nicotinamido-ammonium Formula: C12H12N5O+ MolecularWeight: 242.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]NC(=O)C2=CN=CC=C2)N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]NC(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C12H11N5O/c13-11(10-5-1-2-7-15-10)16-17-12(18)9-4-3-6-14-8-9/h1-8H,(H2,13,16)(H,17,18)/p+1