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

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-5-morpholino-2-nitro-aniline CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-5-morpholin-4-yl-2-nitroaniline Traditional Name: 2-(3,4-dimethylphenoxy)ethyl-(5-morpholino-2-nitro-phenyl)amine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C20H25N3O4/c1-15-3-5-18(13-16(15)2)27-10-7-21-19-14-17(4-6-20(19)23(24)25)22-8-11-26-12-9-22/h3-6,13-14,21H,7-12H2,1-2H3