N-[[azanyl(pyridin-2-yl)methylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[azanyl(pyridin-2-yl)methylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[amino(2-pyridyl)methylene]amino]-2-hydroxy-benzamide CAS Name: N-[[amino(2-pyridinyl)methylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[amino(pyridin-2-yl)methylidene]amino]-2-hydroxybenzamide Traditional Name: N-[[amino(2-pyridyl)methylene]amino]-2-hydroxy-benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C(C2=CC=CC=N2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=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)