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

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]ethanol Openeye Name: 2-[4-(2,4-dinitrophenyl)azophenyl]ethanol CAS Name: 2-[4-(2,4-dinitrophenyl)azophenyl]ethanol IUPAC Name: 2-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]ethanol Traditional Name: 2-[4-(2,4-dinitrophenyl)azophenyl]ethanol Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-8-7-10-1-3-11(4-2-10)15-16-13-6-5-12(17(20)21)9-14(13)18(22)23/h1-6,9,19H,7-8H2