2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(8-amino-3-keto-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)COC2=C1C=CC=C2N

Isomeric SMILES

COCCNC(=O)CN1C(=O)COC2=C1C=CC=C2N

InChI

InChI=1S/C13H17N3O4/c1-19-6-5-15-11(17)7-16-10-4-2-3-9(14)13(10)20-8-12(16)18/h2-4H,5-8,14H2,1H3,(H,15,17)