N,N-bis(4-methylphenyl)-5-[(4-nitrophenyl)diazenyl]thiophen-2-amine

Systemtic Name: N,N-bis(4-methylphenyl)-5-[(4-nitrophenyl)diazenyl]thiophen-2-amine Openeye Name: 5-(4-nitrophenyl)azo-N,N-bis(p-tolyl)thiophen-2-amine CAS Name: N,N-bis(4-methylphenyl)-5-(4-nitrophenyl)azo-2-thiophenamine IUPAC Name: N,N-bis(4-methylphenyl)-5-[(4-nitrophenyl)diazenyl]thiophen-2-amine Traditional Name: [5-(4-nitrophenyl)azo-2-thienyl]-bis(p-tolyl)amine Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O2S/c1-17-3-9-20(10-4-17)27(21-11-5-18(2)6-12-21)24-16-15-23(31-24)26-25-19-7-13-22(14-8-19)28(29)30/h3-16H,1-2H3