2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-keto-1H-pyridin-3-yl)acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CNC=CC3=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C15H13N3O4/c19-12-5-6-16-7-10(12)17-14(20)8-18-11-3-1-2-4-13(11)22-9-15(18)21/h1-7H,8-9H2,(H,16,19)(H,17,20)