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2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-methyl-ethanamide

2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-methyl-ethanamide

Systemtic Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-methyl-ethanamide
Openeye Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-N-methyl-acetamide
CAS Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-N-methylacetamide
IUPAC Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-N-methylacetamide
Traditional Name:2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-N-methyl-acetamide
Formula: C11H15N3O3
MolecularWeight: 237.2551
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC(=O)NC)C1=O)CO


Isomeric SMILES

CC1=NC=C(C(=CNCC(=O)NC)C1=O)CO


InChI

InChI=1S/C11H15N3O3/c1-7-11(17)9(8(6-15)3-14-7)4-13-5-10(16)12-2/h3-4,13,15H,5-6H2,1-2H3,(H,12,16)


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