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N-(2-azanylethyl)-2-(3-oxidanylidenepyrido[3,2-b][1,4]oxazin-4-yl)ethanamide

N-(2-azanylethyl)-2-(3-oxidanylidenepyrido[3,2-b][1,4]oxazin-4-yl)ethanamide

Systemtic Name:N-(2-azanylethyl)-2-(3-oxidanylidenepyrido[3,2-b][1,4]oxazin-4-yl)ethanamide
Openeye Name:N-(2-aminoethyl)-2-(3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetamide
CAS Name:N-(2-aminoethyl)-2-(3-oxo-4-pyrido[3,2-b][1,4]oxazinyl)acetamide
IUPAC Name:N-(2-aminoethyl)-2-(3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetamide
Traditional Name:N-(2-aminoethyl)-2-(3-ketopyrido[3,2-b][1,4]oxazin-4-yl)acetamide
Formula: C11H14N4O3
MolecularWeight: 250.25386
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)NCCN


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)NCCN


InChI

InChI=1S/C11H14N4O3/c12-3-5-13-9(16)6-15-10(17)7-18-8-2-1-4-14-11(8)15/h1-2,4H,3,5-7,12H2,(H,13,16)


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