2-[[2-[2-(4-chloranylphenoxy)ethylamino]-4-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[2-[2-(4-chloranylphenoxy)ethylamino]-4-nitro-phenyl]amino]ethanol Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethylamino]-4-nitro-anilino]ethanol CAS Name: 2-[2-[2-(4-chlorophenoxy)ethylamino]-4-nitroanilino]ethanol IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethylamino]-4-nitroanilino]ethanol Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethylamino]-4-nitro-anilino]ethanol Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

InChI

InChI=1S/C16H18ClN3O4/c17-12-1-4-14(5-2-12)24-10-8-19-16-11-13(20(22)23)3-6-15(16)18-7-9-21/h1-6,11,18-19,21H,7-10H2