N-(2-ethoxy-2-methoxy-ethoxy)-N-(5-methyl-2-nitro-phenoxy)aniline

Systemtic Name: N-(2-ethoxy-2-methoxy-ethoxy)-N-(5-methyl-2-nitro-phenoxy)aniline Openeye Name: N-(2-ethoxy-2-methoxy-ethoxy)-N-(5-methyl-2-nitro-phenoxy)aniline CAS Name: N-(2-ethoxy-2-methoxyethoxy)-N-(5-methyl-2-nitrophenoxy)aniline IUPAC Name: N-(2-ethoxy-2-methoxyethoxy)-N-(5-methyl-2-nitrophenoxy)aniline Traditional Name: (2-ethoxy-2-methoxy-ethoxy)-(5-methyl-2-nitro-phenoxy)-phenyl-amine Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CON(C1=CC=CC=C1)OC2=C(C=CC(=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(CON(C1=CC=CC=C1)OC2=C(C=CC(=C2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O6/c1-4-24-18(23-3)13-25-20(15-8-6-5-7-9-15)26-17-12-14(2)10-11-16(17)19(21)22/h5-12,18H,4,13H2,1-3H3