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

Systemtic Name: 2-[4-(2-azanyl-5-nitro-phenoxy)butoxy]-4-nitro-aniline Openeye Name: 2-[4-(2-amino-5-nitro-phenoxy)butoxy]-4-nitro-aniline CAS Name: 2-[4-(2-amino-5-nitrophenoxy)butoxy]-4-nitroaniline IUPAC Name: 2-[4-(2-amino-5-nitrophenoxy)butoxy]-4-nitroaniline Traditional Name: [2-[4-(2-amino-5-nitro-phenoxy)butoxy]-4-nitro-phenyl]amine Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])OCCCCOC2=C(C=CC(=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])OCCCCOC2=C(C=CC(=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C16H18N4O6/c17-13-5-3-11(19(21)22)9-15(13)25-7-1-2-8-26-16-10-12(20(23)24)4-6-14(16)18/h3-6,9-10H,1-2,7-8,17-18H2