4-[1-methoxy-2-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)phenyl]diazenyl]-1-oxidanylidene-propan-2-yl]benzenediazonium

Systemtic Name: 4-[1-methoxy-2-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)phenyl]diazenyl]-1-oxidanylidene-propan-2-yl]benzenediazonium Openeye Name: 4-[2-methoxy-1-[4-(2-methoxy-1-methyl-2-oxo-ethyl)phenyl]azo-1-methyl-2-oxo-ethyl]benzenediazonium CAS Name: 4-[1-methoxy-2-[4-(1-methoxy-1-oxopropan-2-yl)phenyl]azo-1-oxopropan-2-yl]benzenediazonium IUPAC Name: 4-[1-methoxy-2-[[4-(1-methoxy-1-oxopropan-2-yl)phenyl]diazenyl]-1-oxopropan-2-yl]benzenediazonium Traditional Name: 4-[2-keto-1-[4-(2-keto-2-methoxy-1-methyl-ethyl)phenyl]azo-2-methoxy-1-methyl-ethyl]benzenediazonium Formula: C20H21N4O4+ MolecularWeight: 381.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N=NC(C)(C2=CC=C(C=C2)[N+]#N)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N=NC(C)(C2=CC=C(C=C2)[N+]#N)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H21N4O4/c1-13(18(25)27-3)14-5-9-17(10-6-14)23-24-20(2,19(26)28-4)15-7-11-16(22-21)12-8-15/h5-13H,1-4H3/q+1