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3-(2-azanylethanoyl)-4-ethanoyl-1H-pyridin-2-one; imidazol-3-ide

3-(2-azanylethanoyl)-4-ethanoyl-1H-pyridin-2-one; imidazol-3-ide

Systemtic Name:3-(2-azanylethanoyl)-4-ethanoyl-1H-pyridin-2-one; imidazol-3-ide
Openeye Name:4-acetyl-3-(2-aminoacetyl)-1H-pyridin-2-one; imidazol-3-ide
CAS Name:4-acetyl-3-(2-amino-1-oxoethyl)-1H-pyridin-2-one; imidazol-3-ide
IUPAC Name:4-acetyl-3-(2-aminoacetyl)-1H-pyridin-2-one; imidazol-3-ide
Traditional Name:4-acetyl-3-glycyl-2-pyridone; imidazol-3-ide
Formula: C12H13N4O3-
MolecularWeight: 261.25662
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC=C1)C(=O)CN.C1=CN=C[N-]1


Isomeric SMILES

CC(=O)C1=C(C(=O)NC=C1)C(=O)CN.C1=CN=C[N-]1


InChI

InChI=1S/C9H10N2O3.C3H3N2/c1-5(12)6-2-3-11-9(14)8(6)7(13)4-10;1-2-5-3-4-1/h2-3H,4,10H2,1H3,(H,11,14);1-3H/q;-1


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