2-nitro-N-[2-[2-[2-[(2-nitrophenyl)amino]ethoxy]ethoxy]ethyl]aniline

Systemtic Name: 2-nitro-N-[2-[2-[2-[(2-nitrophenyl)amino]ethoxy]ethoxy]ethyl]aniline Openeye Name: 2-nitro-N-[2-[2-[2-(2-nitroanilino)ethoxy]ethoxy]ethyl]aniline CAS Name: 2-nitro-N-[2-[2-[2-(2-nitroanilino)ethoxy]ethoxy]ethyl]aniline IUPAC Name: 2-nitro-N-[2-[2-[2-(2-nitroanilino)ethoxy]ethoxy]ethyl]aniline Traditional Name: 2-[2-[2-(2-nitroanilino)ethoxy]ethoxy]ethyl-(2-nitrophenyl)amine Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCOCCOCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCOCCOCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O6/c23-21(24)17-7-3-1-5-15(17)19-9-11-27-13-14-28-12-10-20-16-6-2-4-8-18(16)22(25)26/h1-8,19-20H,9-14H2