4-[6-(4-azanyl-3-nitro-phenoxy)hexoxy]-2-nitro-aniline

Systemtic Name: 4-[6-(4-azanyl-3-nitro-phenoxy)hexoxy]-2-nitro-aniline Openeye Name: 4-[6-(4-amino-3-nitro-phenoxy)hexoxy]-2-nitro-aniline CAS Name: 4-[6-(4-amino-3-nitrophenoxy)hexoxy]-2-nitroaniline IUPAC Name: 4-[6-(4-amino-3-nitrophenoxy)hexoxy]-2-nitroaniline Traditional Name: [4-[6-(4-amino-3-nitro-phenoxy)hexoxy]-2-nitro-phenyl]amine Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCOC2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCOC2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C18H22N4O6/c19-15-7-5-13(11-17(15)21(23)24)27-9-3-1-2-4-10-28-14-6-8-16(20)18(12-14)22(25)26/h5-8,11-12H,1-4,9-10,19-20H2