[1-(4-azidophenyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [1-(4-azidophenyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [1-(4-azidobenzoyl)-2,2-dimethyl-propyl]carbamic acid CAS Name: [1-(4-azidophenyl)-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-(4-azidophenyl)-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-(4-azidobenzoyl)-2,2-dimethyl-propyl]carbamic acid Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-13(2,3)11(15-12(19)20)10(18)8-4-6-9(7-5-8)16-17-14/h4-7,11,15H,1-3H3,(H,19,20)