sodium (1Z)-N-oxidanyl-2-(pyridin-3-ylcarbonylamino)benzenecarboximidate

Systemtic Name: sodium (1Z)-N-oxidanyl-2-(pyridin-3-ylcarbonylamino)benzenecarboximidate Openeye Name: sodium (1Z)-N-hydroxy-2-(pyridine-3-carbonylamino)benzenecarboximidate CAS Name: sodium (1Z)-N-hydroxy-2-[[oxo(3-pyridinyl)methyl]amino]benzenecarboximidate IUPAC Name: sodium (1Z)-N-hydroxy-2-(pyridine-3-carbonylamino)benzenecarboximidate Traditional Name: sodium (1Z)-N-hydroxy-2-nicotinamido-benzenecarboximidate Formula: C13H10N3NaO3 MolecularWeight: 279.22657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)[O-])NC(=O)C2=CN=CC=C2.[Na+]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/[O-])NC(=O)C2=CN=CC=C2.[Na+]

InChI

InChI=1S/C13H11N3O3.Na/c17-12(9-4-3-7-14-8-9)15-11-6-2-1-5-10(11)13(18)16-19;/h1-8,19H,(H,15,17)(H,16,18);/q;+1/p-1