(E)-N-(4-azido-2-methyl-3-oxidanylidene-butan-2-yl)hex-2-enamide

Systemtic Name: (E)-N-(4-azido-2-methyl-3-oxidanylidene-butan-2-yl)hex-2-enamide Openeye Name: (E)-N-(3-azido-1,1-dimethyl-2-oxo-propyl)hex-2-enamide CAS Name: (E)-N-(4-azido-2-methyl-3-oxobutan-2-yl)-2-hexenamide IUPAC Name: (E)-N-(4-azido-2-methyl-3-oxobutan-2-yl)hex-2-enamide Traditional Name: (E)-N-(3-azido-2-keto-1,1-dimethyl-propyl)hex-2-enamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-4-5-6-7-10(17)14-11(2,3)9(16)8-13-15-12/h6-7H,4-5,8H2,1-3H3,(H,14,17)/b7-6+