N-[2-(4-methoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-5-morpholino-2-nitro-aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitroaniline Traditional Name: 2-(4-methoxyphenoxy)ethyl-(5-morpholino-2-nitro-phenyl)amine Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-25-16-3-5-17(6-4-16)27-11-8-20-18-14-15(2-7-19(18)22(23)24)21-9-12-26-13-10-21/h2-7,14,20H,8-13H2,1H3