N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: ethyl-[2-(4-methoxyphenoxy)ethyl]-[4-(4-nitrophenyl)azophenyl]amine Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4/c1-3-26(16-17-31-23-14-12-22(30-2)13-15-23)20-8-4-18(5-9-20)24-25-19-6-10-21(11-7-19)27(28)29/h4-15H,3,16-17H2,1-2H3