2-[4-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCO

Isomeric SMILES

C1=CC(=CC=C1CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCO

InChI

InChI=1S/C17H21N3O4/c21-11-12-24-17-7-1-14(2-8-17)13-18-9-10-19-15-3-5-16(6-4-15)20(22)23/h1-8,18-19,21H,9-13H2