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

Systemtic Name: N-(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]-N-phenyl-thiophen-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(4-nitrophenyl)azo-N-phenyl-thiophen-2-amine CAS Name: N-(4-methoxyphenyl)-5-(4-nitrophenyl)azo-N-phenyl-2-thiophenamine IUPAC Name: N-(4-methoxyphenyl)-5-[(4-nitrophenyl)diazenyl]-N-phenylthiophen-2-amine Traditional Name: (4-methoxyphenyl)-[5-(4-nitrophenyl)azo-2-thienyl]-phenyl-amine Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3S/c1-30-21-13-11-19(12-14-21)26(18-5-3-2-4-6-18)23-16-15-22(31-23)25-24-17-7-9-20(10-8-17)27(28)29/h2-16H,1H3