2-(2-methoxyethoxy)-N,N-bis[2-(5-methyl-2-nitro-phenoxy)ethoxy]aniline

Systemtic Name: 2-(2-methoxyethoxy)-N,N-bis[2-(5-methyl-2-nitro-phenoxy)ethoxy]aniline Openeye Name: 2-(2-methoxyethoxy)-N,N-bis[2-(5-methyl-2-nitro-phenoxy)ethoxy]aniline CAS Name: 2-(2-methoxyethoxy)-N,N-bis[2-(5-methyl-2-nitrophenoxy)ethoxy]aniline IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(5-methyl-2-nitrophenoxy)ethoxy]aniline Traditional Name: [2-(2-methoxyethoxy)phenyl]-bis[2-(5-methyl-2-nitro-phenoxy)ethoxy]amine Formula: C27H31N3O10 MolecularWeight: 557.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCON(C2=CC=CC=C2OCCOC)OCCOC3=C(C=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCON(C2=CC=CC=C2OCCOC)OCCOC3=C(C=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C27H31N3O10/c1-20-8-10-22(28(31)32)26(18-20)37-14-16-39-30(24-6-4-5-7-25(24)36-13-12-35-3)40-17-15-38-27-19-21(2)9-11-23(27)29(33)34/h4-11,18-19H,12-17H2,1-3H3