2,4-bis(oxidanyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 2,4-dihydroxy-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(Z)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)O)O)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(C=C1)O)O)/C2=CN=CC=C2

InChI

InChI=1S/C14H13N3O3/c1-9(10-3-2-6-15-8-10)16-17-14(20)12-5-4-11(18)7-13(12)19/h2-8,18-19H,1H3,(H,17,20)/b16-9-