N-[(E)-[2-(1,3-benzodioxol-5-yl)imidazol-4-ylidene]methyl]-N-tert-butyl-hydroxylamine

Systemtic Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)imidazol-4-ylidene]methyl]-N-tert-butyl-hydroxylamine Openeye Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)imidazol-4-ylidene]methyl]-N-tert-butyl-hydroxylamine CAS Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-4-imidazolylidene]methyl]-N-tert-butylhydroxylamine IUPAC Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)imidazol-4-ylidene]methyl]-N-tert-butylhydroxylamine Traditional Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)imidazol-4-ylidene]methyl]-N-tert-butyl-hydroxylamine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C=C1C=NC(=N1)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)(C)N(/C=C/1\C=NC(=N1)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H17N3O3/c1-15(2,3)18(19)8-11-7-16-14(17-11)10-4-5-12-13(6-10)21-9-20-12/h4-8,19H,9H2,1-3H3/b11-8+