4-nitro-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline

Systemtic Name: 4-nitro-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline Openeye Name: 4-nitro-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline CAS Name: 4-nitro-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline IUPAC Name: 4-nitro-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)aniline Traditional Name: [4-nitro-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenyl]amine Formula: C17H26N2O8 MolecularWeight: 386.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)COC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1COCCOCC(OCCOCCO1)COC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H26N2O8/c18-16-2-1-14(19(20)21)11-17(16)27-13-15-12-25-8-7-23-4-3-22-5-6-24-9-10-26-15/h1-2,11,15H,3-10,12-13,18H2