4-azido-3-oxidanyl-5-(4-phenoxyphenyl)pyridine-2-carboxamide

Systemtic Name: 4-azido-3-oxidanyl-5-(4-phenoxyphenyl)pyridine-2-carboxamide Openeye Name: 4-azido-3-hydroxy-5-(4-phenoxyphenyl)pyridine-2-carboxamide CAS Name: 4-azido-3-hydroxy-5-(4-phenoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 4-azido-3-hydroxy-5-(4-phenoxyphenyl)pyridine-2-carboxamide Traditional Name: 4-azido-3-hydroxy-5-(4-phenoxyphenyl)picolinamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C(C(=C3N=[N+]=[N-])O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C(C(=C3N=[N+]=[N-])O)C(=O)N

InChI

InChI=1S/C18H13N5O3/c19-18(25)16-17(24)15(22-23-20)14(10-21-16)11-6-8-13(9-7-11)26-12-4-2-1-3-5-12/h1-10,24H,(H2,19,25)