(2E)-N-(2-azidoethanoyl)-3-oxidanylidene-2-[(pyridazin-3-ylamino)methylidene]butanamide

Systemtic Name: (2E)-N-(2-azidoethanoyl)-3-oxidanylidene-2-[(pyridazin-3-ylamino)methylidene]butanamide Openeye Name: (2E)-N-(2-azidoacetyl)-3-oxo-2-[(pyridazin-3-ylamino)methylene]butanamide CAS Name: (2E)-N-(2-azido-1-oxoethyl)-3-oxo-2-[(3-pyridazinylamino)methylidene]butanamide IUPAC Name: (2E)-N-(2-azidoacetyl)-3-oxo-2-[(pyridazin-3-ylamino)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(2-azidoacetyl)-3-(pyridazin-3-ylamino)acrylamide Formula: C11H11N7O3 MolecularWeight: 289.25014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NN=CC=C1)C(=O)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)/C(=C\NC1=NN=CC=C1)/C(=O)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H11N7O3/c1-7(19)8(5-13-9-3-2-4-14-17-9)11(21)16-10(20)6-15-18-12/h2-5H,6H2,1H3,(H,13,17)(H,16,20,21)/b8-5+