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

Systemtic Name: N,N-bis(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]thiophen-2-amine Openeye Name: N,N-bis(4-methoxyphenyl)-5-(4-nitrophenyl)azo-thiophen-2-amine CAS Name: N,N-bis(4-methoxyphenyl)-5-(4-nitrophenyl)azo-2-thiophenamine IUPAC Name: N,N-bis(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]thiophen-2-amine Traditional Name: bis(4-methoxyphenyl)-[5-(4-nitrophenyl)azo-2-thienyl]amine Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-31-21-11-7-18(8-12-21)27(19-9-13-22(32-2)14-10-19)24-16-15-23(33-24)26-25-17-3-5-20(6-4-17)28(29)30/h3-16H,1-2H3