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

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-benzamido-azanium Openeye Name: [amino(3-pyridyl)methylene]-benzamido-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-benzamidoammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-benzamidoazanium Traditional Name: [amino(3-pyridyl)methylene]-benzamido-ammonium Formula: C13H13N4O+ MolecularWeight: 241.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O/c14-12(11-7-4-8-15-9-11)16-17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,14,16)(H,17,18)/p+1