4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethyl-aniline; ethanedioate

Systemtic Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethyl-aniline; ethanedioate Openeye Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N,N-diethyl-aniline; oxalate CAS Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N,N-diethylaniline; oxalate IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; oxalate Traditional Name: [4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]phenyl]-diethyl-amine; oxalate Formula: C30H42N12O4 MolecularWeight: 634.73248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](C=NN2C)C.CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](C=NN2C)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](C=NN2C)C.CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](C=NN2C)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C14H21N6.C2H2O4/c2*1-5-20(6-2)13-9-7-12(8-10-13)16-17-14-18(3)11-15-19(14)4;3-1(4)2(5)6/h2*7-11H,5-6H2,1-4H3;(H,3,4)(H,5,6)/q2*+1;/p-2