N-(6-azanyl-5-methanoyl-2,4-dimethyl-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-azanyl-5-methanoyl-2,4-dimethyl-pyridin-3-yl)ethanamide Openeye Name: N-(6-amino-5-formyl-2,4-dimethyl-3-pyridyl)acetamide CAS Name: N-(6-amino-5-formyl-2,4-dimethyl-3-pyridinyl)acetamide IUPAC Name: N-(6-amino-5-formyl-2,4-dimethylpyridin-3-yl)acetamide Traditional Name: N-(6-amino-5-formyl-2,4-dimethyl-3-pyridyl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1NC(=O)C)C)N)C=O

Isomeric SMILES

CC1=C(C(=NC(=C1NC(=O)C)C)N)C=O

InChI

InChI=1S/C10H13N3O2/c1-5-8(4-14)10(11)12-6(2)9(5)13-7(3)15/h4H,1-3H3,(H2,11,12)(H,13,15)