N-[[2-[2-(dimethylaminodiazenyl)phenoxy]phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[2-[2-(dimethylaminodiazenyl)phenoxy]phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-[2-[2-(dimethylaminoazo)phenoxy]phenyl]azo-N-methyl-methanamine CAS Name: N-[2-[2-(dimethylaminoazo)phenoxy]phenyl]azo-N-methylmethanamine IUPAC Name: N-[[2-[2-(dimethylaminodiazenyl)phenoxy]phenyl]diazenyl]-N-methylmethanamine Traditional Name: [2-[2-(dimethylaminoazo)phenoxy]phenyl]azo-dimethyl-amine Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC=CC=C1OC2=CC=CC=C2N=NN(C)C

Isomeric SMILES

CN(C)N=NC1=CC=CC=C1OC2=CC=CC=C2N=NN(C)C

InChI

InChI=1S/C16H20N6O/c1-21(2)19-17-13-9-5-7-11-15(13)23-16-12-8-6-10-14(16)18-20-22(3)4/h5-12H,1-4H3