5-[4-(2-morpholin-2-ylethoxy)phenoxy]-2-nitro-aniline

Systemtic Name: 5-[4-(2-morpholin-2-ylethoxy)phenoxy]-2-nitro-aniline Openeye Name: 5-[4-(2-morpholin-2-ylethoxy)phenoxy]-2-nitro-aniline CAS Name: 5-[4-[2-(2-morpholinyl)ethoxy]phenoxy]-2-nitroaniline IUPAC Name: 5-[4-(2-morpholin-2-ylethoxy)phenoxy]-2-nitroaniline Traditional Name: [5-[4-(2-morpholin-2-ylethoxy)phenoxy]-2-nitro-phenyl]amine Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CCOC2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1COC(CN1)CCOC2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H21N3O5/c19-17-11-15(5-6-18(17)21(22)23)26-14-3-1-13(2-4-14)24-9-7-16-12-20-8-10-25-16/h1-6,11,16,20H,7-10,12,19H2