2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-(2,6-dichloro-4-nitro-phenyl)azo-N-methyl-anilino]ethanol CAS Name: 2-[4-(2,6-dichloro-4-nitrophenyl)azo-N-methylanilino]ethanol IUPAC Name: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-methylanilino]ethanol Traditional Name: 2-[4-(2,6-dichloro-4-nitro-phenyl)azo-N-methyl-anilino]ethanol Formula: C15H14Cl2N4O3 MolecularWeight: 369.20266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14Cl2N4O3/c1-20(6-7-22)11-4-2-10(3-5-11)18-19-15-13(16)8-12(21(23)24)9-14(15)17/h2-5,8-9,22H,6-7H2,1H3