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

Systemtic Name: 4-[2-(4-azanyl-2-nitro-phenoxy)ethoxy]-3-nitro-aniline Openeye Name: 4-[2-(4-amino-2-nitro-phenoxy)ethoxy]-3-nitro-aniline CAS Name: 4-[2-(4-amino-2-nitrophenoxy)ethoxy]-3-nitroaniline IUPAC Name: 4-[2-(4-amino-2-nitrophenoxy)ethoxy]-3-nitroaniline Traditional Name: [4-[2-(4-amino-2-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=C1N)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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