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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCCOC2=C(C=CC(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)OCCOC2=C(C=CC(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

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