2-[[4-[(2,4-dinitrophenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(2,4-dinitrophenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(2,4-dinitrophenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 2-[4-(2,4-dinitrophenyl)azo-N-(2-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 2-[4-(2,4-dinitrophenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol Formula: C17H19N5O6 MolecularWeight: 389.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O6/c1-12-10-13(20(6-8-23)7-9-24)2-4-15(12)18-19-16-5-3-14(21(25)26)11-17(16)22(27)28/h2-5,10-11,23-24H,6-9H2,1H3