(Z)-3-[tert-butyl-(phenylmethyl)amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[tert-butyl-(phenylmethyl)amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[benzyl(tert-butyl)amino]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[tert-butyl-(phenylmethyl)amino]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[benzyl(tert-butyl)amino]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[benzyl(tert-butyl)amino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-15(2,3)18(10-11-8-6-5-7-9-11)13(19)12(17-16)14(20)21-4/h5-9H,10H2,1-4H3