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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(2-phenylethanoylamino)azanium Openeye Name: [amino(2-pyridyl)methylene]-[(2-phenylacetyl)amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(1-oxo-2-phenylethyl)amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(2-phenylacetyl)amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(2-phenylacetyl)amino]ammonium Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-14(12-8-4-5-9-16-12)18-17-13(19)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,18)(H,17,19)/p+1