N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)cyclobutanecarboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C13H14N2O3/c16-12-7-18-11-5-4-9(6-10(11)15-12)14-13(17)8-2-1-3-8/h4-6,8H,1-3,7H2,(H,14,17)(H,15,16)