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

Systemtic Name: 4-[2-(4-azanyl-3-nitro-phenoxy)ethoxy]-2-nitro-aniline Openeye Name: 4-[2-(4-amino-3-nitro-phenoxy)ethoxy]-2-nitro-aniline CAS Name: 4-[2-(4-amino-3-nitrophenoxy)ethoxy]-2-nitroaniline IUPAC Name: 4-[2-(4-amino-3-nitrophenoxy)ethoxy]-2-nitroaniline Traditional Name: [4-[2-(4-amino-3-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)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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