3-[3-(3-azanyl-5-nitro-phenoxy)propoxy]-5-nitro-aniline

Systemtic Name: 3-[3-(3-azanyl-5-nitro-phenoxy)propoxy]-5-nitro-aniline Openeye Name: 3-[3-(3-amino-5-nitro-phenoxy)propoxy]-5-nitro-aniline CAS Name: 3-[3-(3-amino-5-nitrophenoxy)propoxy]-5-nitroaniline IUPAC Name: 3-[3-(3-amino-5-nitrophenoxy)propoxy]-5-nitroaniline Traditional Name: [3-[3-(3-amino-5-nitro-phenoxy)propoxy]-5-nitro-phenyl]amine Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])OCCCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OCCCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C15H16N4O6/c16-10-4-12(18(20)21)8-14(6-10)24-2-1-3-25-15-7-11(17)5-13(9-15)19(22)23/h4-9H,1-3,16-17H2