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

Systemtic Name: (2E)-N-(2-azidoethanoyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-azidoacetyl)-2-[[(4-methyl-2-pyridyl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-N-(2-azido-1-oxoethyl)-2-[[(4-methyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-azidoacetyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(2-azidoacetyl)-3-[(4-methyl-2-pyridyl)amino]acrylamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3/c1-8-3-4-15-11(5-8)16-6-10(9(2)20)13(22)18-12(21)7-17-19-14/h3-6H,7H2,1-2H3,(H,15,16)(H,18,21,22)/b10-6+