[azanyl(pyridin-2-yl)methylidene]-(oxamoylamino)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(oxamoylamino)azanium Openeye Name: [amino(2-pyridyl)methylene]-(oxamoylamino)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(oxamoylamino)ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(oxamoylamino)azanium Traditional Name: [amino(2-pyridyl)methylene]-(oxamoylamino)ammonium Formula: C8H10N5O2+ MolecularWeight: 208.1973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O2/c9-6(5-3-1-2-4-11-5)12-13-8(15)7(10)14/h1-4H,(H2,9,12)(H2,10,14)(H,13,15)/p+1