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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-morpholino-2-nitro-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-morpholin-4-yl-2-nitroaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(5-morpholino-2-nitro-phenyl)amine Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O4/c19-14-1-4-16(5-2-14)26-10-7-20-17-13-15(3-6-18(17)22(23)24)21-8-11-25-12-9-21/h1-6,13,20H,7-12H2