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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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