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4-nitro-N-[2-[2-[2-[(4-nitrophenyl)amino]ethoxy]ethoxy]ethyl]aniline
4-nitro-N-[2-[2-[2-[(4-nitrophenyl)amino]ethoxy]ethoxy]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCOCCOCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCCOCCOCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O6/c23-21(24)17-5-1-15(2-6-17)19-9-11-27-13-14-28-12-10-20-16-3-7-18(8-4-16)22(25)26/h1-8,19-20H,9-14H2
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