(E)-1-[tert-butyl-(phenylmethyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-[tert-butyl-(phenylmethyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-[benzyl(tert-butyl)amino]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-[tert-butyl-(phenylmethyl)amino]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-[benzyl(tert-butyl)amino]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-[benzyl(tert-butyl)amino]-2-diazonio-3-keto-but-1-en-1-olate Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N(CC1=CC=CC=C1)C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N(CC1=CC=CC=C1)C(C)(C)C)\[O-])/[N+]#N

InChI

InChI=1S/C15H19N3O2/c1-11(19)13(17-16)14(20)18(15(2,3)4)10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3