5-[2-(3-azanyl-4-nitro-phenoxy)ethoxy]-2-nitro-aniline

Systemtic Name: 5-[2-(3-azanyl-4-nitro-phenoxy)ethoxy]-2-nitro-aniline Openeye Name: 5-[2-(3-amino-4-nitro-phenoxy)ethoxy]-2-nitro-aniline CAS Name: 5-[2-(3-amino-4-nitrophenoxy)ethoxy]-2-nitroaniline IUPAC Name: 5-[2-(3-amino-4-nitrophenoxy)ethoxy]-2-nitroaniline Traditional Name: [5-[2-(3-amino-4-nitro-phenoxy)ethoxy]-2-nitro-phenyl]amine Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCOC2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCOC2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

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