2-[2-(2-azanyl-5-nitro-phenoxy)ethoxy]-4-nitro-aniline

Systemtic Name: 2-[2-(2-azanyl-5-nitro-phenoxy)ethoxy]-4-nitro-aniline Openeye Name: 2-[2-(2-amino-5-nitro-phenoxy)ethoxy]-4-nitro-aniline CAS Name: 2-[2-(2-amino-5-nitrophenoxy)ethoxy]-4-nitroaniline IUPAC Name: 2-[2-(2-amino-5-nitrophenoxy)ethoxy]-4-nitroaniline Traditional Name: [2-[2-(2-amino-5-nitro-phenoxy)ethoxy]-4-nitro-phenyl]amine Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O6/c15-11-3-1-9(17(19)20)7-13(11)23-5-6-24-14-8-10(18(21)22)2-4-12(14)16/h1-4,7-8H,5-6,15-16H2