N-(4-oxidanylidene-3,1-benzoxazin-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-3,1-benzoxazin-5-yl)pyridine-2-carboxamide Openeye Name: N-(4-oxo-3,1-benzoxazin-5-yl)pyridine-2-carboxamide CAS Name: N-(4-oxo-3,1-benzoxazin-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(4-oxo-3,1-benzoxazin-5-yl)pyridine-2-carboxamide Traditional Name: N-(4-keto-3,1-benzoxazin-5-yl)picolinamide Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC3=C2C(=O)OC=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC3=C2C(=O)OC=N3

InChI

InChI=1S/C14H9N3O3/c18-13(11-4-1-2-7-15-11)17-10-6-3-5-9-12(10)14(19)20-8-16-9/h1-8H,(H,17,18)