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

Systemtic Name: 2-[[2-[2-(4-methylphenoxy)ethylamino]-4-nitro-phenyl]amino]ethanol Openeye Name: 2-[2-[2-(4-methylphenoxy)ethylamino]-4-nitro-anilino]ethanol CAS Name: 2-[2-[2-(4-methylphenoxy)ethylamino]-4-nitroanilino]ethanol IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethylamino]-4-nitroanilino]ethanol Traditional Name: 2-[2-[2-(4-methylphenoxy)ethylamino]-4-nitro-anilino]ethanol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H21N3O4/c1-13-2-5-15(6-3-13)24-11-9-19-17-12-14(20(22)23)4-7-16(17)18-8-10-21/h2-7,12,18-19,21H,8-11H2,1H3