N-(4-azido-6-methyl-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(4-azido-6-methyl-pyrimidin-2-yl)ethanamide Openeye Name: N-(4-azido-6-methyl-pyrimidin-2-yl)acetamide CAS Name: N-(4-azido-6-methyl-2-pyrimidinyl)acetamide IUPAC Name: N-(4-azido-6-methylpyrimidin-2-yl)acetamide Traditional Name: N-(4-azido-6-methyl-pyrimidin-2-yl)acetamide Formula: C7H8N6O MolecularWeight: 192.17802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C7H8N6O/c1-4-3-6(12-13-8)11-7(9-4)10-5(2)14/h3H,1-2H3,(H,9,10,11,14)