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

Systemtic Name: 3-[2-(3-azanyl-2-nitro-phenoxy)ethoxy]-2-nitro-aniline Openeye Name: 3-[2-(3-amino-2-nitro-phenoxy)ethoxy]-2-nitro-aniline CAS Name: 3-[2-(3-amino-2-nitrophenoxy)ethoxy]-2-nitroaniline IUPAC Name: 3-[2-(3-amino-2-nitrophenoxy)ethoxy]-2-nitroaniline Traditional Name: [3-[2-(3-amino-2-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(=C1)OCCOC2=CC=CC(=C2[N+](=O)[O-])N)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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