3-[2-(3-azanyl-5-nitro-phenoxy)ethoxy]-5-nitro-aniline

Systemtic Name: 3-[2-(3-azanyl-5-nitro-phenoxy)ethoxy]-5-nitro-aniline Openeye Name: 3-[2-(3-amino-5-nitro-phenoxy)ethoxy]-5-nitro-aniline CAS Name: 3-[2-(3-amino-5-nitrophenoxy)ethoxy]-5-nitroaniline IUPAC Name: 3-[2-(3-amino-5-nitrophenoxy)ethoxy]-5-nitroaniline Traditional Name: [3-[2-(3-amino-5-nitro-phenoxy)ethoxy]-5-nitro-phenyl]amine Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])OCCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OCCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C14H14N4O6/c15-9-3-11(17(19)20)7-13(5-9)23-1-2-24-14-6-10(16)4-12(8-14)18(21)22/h3-8H,1-2,15-16H2