(2E)-N-(2-azidoethanoyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2-azidoethanoyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-azidoacetyl)-2-[[(4,6-dimethyl-2-pyridyl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-N-(2-azido-1-oxoethyl)-2-[[(4,6-dimethyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-azidoacetyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(2-azidoacetyl)-3-[(4,6-dimethyl-2-pyridyl)amino]acrylamide Formula: C14H16N6O3 MolecularWeight: 316.31524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC=C(C(=O)C)C(=O)NC(=O)CN=[N+]=[N-])C

Isomeric SMILES

CC1=CC(=NC(=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN=[N+]=[N-])C

InChI

InChI=1S/C14H16N6O3/c1-8-4-9(2)18-12(5-8)16-6-11(10(3)21)14(23)19-13(22)7-17-20-15/h4-6H,7H2,1-3H3,(H,16,18)(H,19,22,23)/b11-6+