2-azanyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]acetamide CAS Name: 2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]acetamide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)CN

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)CN

InChI

InChI=1S/C10H15N3O3/c1-16-5-4-13-7-8(2-3-10(13)15)12-9(14)6-11/h2-3,7H,4-6,11H2,1H3,(H,12,14)