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

Systemtic Name: 2-[2-(2-azanyl-4-nitro-phenoxy)ethoxy]-5-nitro-aniline Openeye Name: 2-[2-(2-amino-4-nitro-phenoxy)ethoxy]-5-nitro-aniline CAS Name: 2-[2-(2-amino-4-nitrophenoxy)ethoxy]-5-nitroaniline IUPAC Name: 2-[2-(2-amino-4-nitrophenoxy)ethoxy]-5-nitroaniline Traditional Name: [2-[2-(2-amino-4-nitro-phenoxy)ethoxy]-5-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-])N)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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