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

Systemtic Name: 2-[2-methoxy-4-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanol Openeye Name: 2-[2-methoxy-4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol CAS Name: 2-[2-methoxy-4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[2-methoxy-4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol Traditional Name: 2-[2-methoxy-4-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]ethanol Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCO

InChI

InChI=1S/C18H23N3O5/c1-25-18-12-14(2-7-17(18)26-11-10-22)13-19-8-9-20-15-3-5-16(6-4-15)21(23)24/h2-7,12,19-20,22H,8-11,13H2,1H3