(Z)-1-[4-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methoxy-phenyl]-2-diazonio-3,3-dimethyl-but-1-en-1-olate

Systemtic Name: (Z)-1-[4-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methoxy-phenyl]-2-diazonio-3,3-dimethyl-but-1-en-1-olate Openeye Name: (Z)-1-[4-[bis(2-methoxy-2-oxo-ethyl)amino]-3-methoxy-phenyl]-2-diazonio-3,3-dimethyl-but-1-en-1-olate CAS Name: (Z)-1-[4-[bis(2-methoxy-2-oxoethyl)amino]-3-methoxyphenyl]-2-diazonio-3,3-dimethyl-1-buten-1-olate IUPAC Name: (Z)-1-[4-[bis(2-methoxy-2-oxoethyl)amino]-3-methoxyphenyl]-2-diazonio-3,3-dimethylbut-1-en-1-olate Traditional Name: (Z)-1-[4-[bis(2-keto-2-methoxy-ethyl)amino]-3-methoxy-phenyl]-2-diazonio-3,3-dimethyl-but-1-en-1-olate Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6/c1-19(2,3)18(21-20)17(25)12-7-8-13(14(9-12)26-4)22(10-15(23)27-5)11-16(24)28-6/h7-9H,10-11H2,1-6H3/b18-17-