3-azido-N-tert-butyl-N-$l^{1}-oxidanyl-aniline

Systemtic Name: 3-azido-N-tert-butyl-N-$l^{1}-oxidanyl-aniline Openeye Name: 3-azido-N-tert-butyl-N-$l^{1}-oxidanyl-aniline CAS Name: 3-azido-N-tert-butyl-N-$l^{1}-oxidanylaniline IUPAC Name: 3-azido-N-tert-butyl-N-$l^{1}-oxidanylaniline Traditional Name: (3-azidophenyl)-tert-butyl-$l^{1}-oxidanyl-amine Formula: C10H13N4O MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N4O/c1-10(2,3)14(15)9-6-4-5-8(7-9)12-13-11/h4-7H,1-3H3