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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(phenylcarbamoylamino)azanium Openeye Name: [amino(2-pyridyl)methylene]-(phenylcarbamoylamino)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[anilino(oxo)methyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(phenylcarbamoylamino)azanium Traditional Name: [amino(2-pyridyl)methylene]-(phenylcarbamoylamino)ammonium Formula: C13H14N5O+ MolecularWeight: 256.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O/c14-12(11-8-4-5-9-15-11)17-18-13(19)16-10-6-2-1-3-7-10/h1-9H,(H2,14,17)(H2,16,18,19)/p+1