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N-(4-azanylidenepyridin-1-yl)-N-methyl-ethanamide

N-(4-azanylidenepyridin-1-yl)-N-methyl-ethanamide

Systemtic Name:N-(4-azanylidenepyridin-1-yl)-N-methyl-ethanamide
Openeye Name:N-(4-imino-1-pyridyl)-N-methyl-acetamide
CAS Name:N-(4-imino-1-pyridinyl)-N-methylacetamide
IUPAC Name:N-(4-iminopyridin-1-yl)-N-methylacetamide
Traditional Name:N-(4-imino-1-pyridyl)-N-methyl-acetamide
Formula: C8H11N3O
MolecularWeight: 165.19244
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C=CC(=N)C=C1


Isomeric SMILES

CC(=O)N(C)N1C=CC(=N)C=C1


InChI

InChI=1S/C8H11N3O/c1-7(12)10(2)11-5-3-8(9)4-6-11/h3-6,9H,1-2H3


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