4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-N-(2-methoxyethyl)aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-ethyl-N-(2-methoxyethyl)aniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)aniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-(2-methoxyethyl)amine Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CCOC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H19ClN4O3/c1-3-21(10-11-25-2)14-6-4-13(5-7-14)19-20-17-9-8-15(22(23)24)12-16(17)18/h4-9,12H,3,10-11H2,1-2H3