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

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2-cyanoethanoylamino)azanium Openeye Name: [amino(3-pyridyl)methylene]-[(2-cyanoacetyl)amino]ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(2-cyano-1-oxoethyl)amino]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[(2-cyanoacetyl)amino]azanium Traditional Name: [amino(3-pyridyl)methylene]-[(2-cyanoacetyl)amino]ammonium Formula: C9H10N5O+ MolecularWeight: 204.2086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O/c10-4-3-8(15)13-14-9(11)7-2-1-5-12-6-7/h1-2,5-6H,3H2,(H2,11,14)(H,13,15)/p+1