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

Systemtic Name: (2E)-2-[(aminocarbonylamino)methylidene]-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-azidoacetyl)-3-oxo-2-(ureidomethylene)butanamide CAS Name: (2E)-N-(2-azido-1-oxoethyl)-2-[(carbamoylamino)methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-azidoacetyl)-2-[(carbamoylamino)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(2-azidoacetyl)-3-ureido-acrylamide Formula: C8H10N6O4 MolecularWeight: 254.2028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6O4/c1-4(15)5(2-11-8(9)18)7(17)13-6(16)3-12-14-10/h2H,3H2,1H3,(H3,9,11,18)(H,13,16,17)/b5-2+