2-[[4-[(2,4-dinitrophenyl)diazenyl]phenyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(2,4-dinitrophenyl)diazenyl]phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-(2,4-dinitrophenyl)azo-N-ethyl-anilino]ethanol CAS Name: 2-[4-(2,4-dinitrophenyl)azo-N-ethylanilino]ethanol IUPAC Name: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-ethylanilino]ethanol Traditional Name: 2-[4-(2,4-dinitrophenyl)azo-N-ethyl-anilino]ethanol Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5/c1-2-19(9-10-22)13-5-3-12(4-6-13)17-18-15-8-7-14(20(23)24)11-16(15)21(25)26/h3-8,11,22H,2,9-10H2,1H3