1-(4-azido-4-oxidanylidene-butan-2-yl)-3-pyridin-3-yl-urea

Systemtic Name: 1-(4-azido-4-oxidanylidene-butan-2-yl)-3-pyridin-3-yl-urea Openeye Name: 3-(3-pyridylcarbamoylamino)butanoyl azide CAS Name: 1-(4-azido-4-oxobutan-2-yl)-3-(3-pyridinyl)urea IUPAC Name: 3-(pyridin-3-ylcarbamoylamino)butanoyl azide Traditional Name: 1-(3-azido-3-keto-1-methyl-propyl)-3-(3-pyridyl)urea Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N=[N+]=[N-])NC(=O)NC1=CN=CC=C1

Isomeric SMILES

CC(CC(=O)N=[N+]=[N-])NC(=O)NC1=CN=CC=C1

InChI

InChI=1S/C10H12N6O2/c1-7(5-9(17)15-16-11)13-10(18)14-8-3-2-4-12-6-8/h2-4,6-7H,5H2,1H3,(H2,13,14,18)