1-[(2,6-dinitrophenyl)amino]ethanol

Systemtic Name: 1-[(2,6-dinitrophenyl)amino]ethanol Openeye Name: 1-(2,6-dinitroanilino)ethanol CAS Name: 1-(2,6-dinitroanilino)ethanol IUPAC Name: 1-(2,6-dinitroanilino)ethanol Traditional Name: 1-(2,6-dinitroanilino)ethanol Formula: C8H9N3O5 MolecularWeight: 227.17416

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C8H9N3O5/c1-5(12)9-8-6(10(13)14)3-2-4-7(8)11(15)16/h2-5,9,12H,1H3