2-[4-[(2,4-dinitrophenyl)amino]phenoxy]ethanol

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)amino]phenoxy]ethanol Openeye Name: 2-[4-(2,4-dinitroanilino)phenoxy]ethanol CAS Name: 2-[4-(2,4-dinitroanilino)phenoxy]ethanol IUPAC Name: 2-[4-(2,4-dinitroanilino)phenoxy]ethanol Traditional Name: 2-[4-(2,4-dinitroanilino)phenoxy]ethanol Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCO

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCO

InChI

InChI=1S/C14H13N3O6/c18-7-8-23-12-4-1-10(2-5-12)15-13-6-3-11(16(19)20)9-14(13)17(21)22/h1-6,9,15,18H,7-8H2