2-[2-(2-azanyl-6-nitro-phenoxy)ethoxy]-3-nitro-aniline

Systemtic Name: 2-[2-(2-azanyl-6-nitro-phenoxy)ethoxy]-3-nitro-aniline Openeye Name: 2-[2-(2-amino-6-nitro-phenoxy)ethoxy]-3-nitro-aniline CAS Name: 2-[2-(2-amino-6-nitrophenoxy)ethoxy]-3-nitroaniline IUPAC Name: 2-[2-(2-amino-6-nitrophenoxy)ethoxy]-3-nitroaniline Traditional Name: [2-[2-(2-amino-6-nitro-phenoxy)ethoxy]-3-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/c15-9-3-1-5-11(17(19)20)13(9)23-7-8-24-14-10(16)4-2-6-12(14)18(21)22/h1-6H,7-8,15-16H2