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

Systemtic Name: 2-[2-(2-azanyl-3-nitro-phenoxy)ethoxy]-6-nitro-aniline Openeye Name: 2-[2-(2-amino-3-nitro-phenoxy)ethoxy]-6-nitro-aniline CAS Name: 2-[2-(2-amino-3-nitrophenoxy)ethoxy]-6-nitroaniline IUPAC Name: 2-[2-(2-amino-3-nitrophenoxy)ethoxy]-6-nitroaniline Traditional Name: [2-[2-(2-amino-3-nitro-phenoxy)ethoxy]-6-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(=C2N)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OCCOC2=CC=CC(=C2N)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

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