2-(6-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(6-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(6-amino-3-keto-1,4-benzoxazin-4-yl)-N-ethyl-N-methyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)N

Isomeric SMILES

CCN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)N

InChI

InChI=1S/C13H17N3O3/c1-3-15(2)12(17)7-16-10-6-9(14)4-5-11(10)19-8-13(16)18/h4-6H,3,7-8,14H2,1-2H3