[azanyl(pyridin-2-yl)methylidene]-[(2-hydroxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(2-hydroxyphenyl)carbonylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(2-hydroxybenzoyl)amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[(2-hydroxyphenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(2-hydroxybenzoyl)amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-(salicyloylamino)ammonium Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c14-12(10-6-3-4-8-15-10)16-17-13(19)9-5-1-2-7-11(9)18/h1-8,18H,(H2,14,16)(H,17,19)/p+1