N-[2-(3-methoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-5-morpholino-2-nitro-aniline CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-5-morpholin-4-yl-2-nitroaniline Traditional Name: 2-(3-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(=CC=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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