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

Systemtic Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxo-propyl)amino]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxopropyl)amino]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxopropyl)amino]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-[tert-butyl-(3-ethoxy-3-keto-propyl)amino]-2-diazonio-3-keto-but-1-en-1-olate Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C(=C(C(=O)C)[N+]#N)[O-])C(C)(C)C

Isomeric SMILES

CCOC(=O)CCN(/C(=C(/C(=O)C)\[N+]#N)/[O-])C(C)(C)C

InChI

InChI=1S/C13H21N3O4/c1-6-20-10(18)7-8-16(13(3,4)5)12(19)11(15-14)9(2)17/h6-8H2,1-5H3