2-[3-(2-azanyl-5-nitro-phenoxy)propoxy]-4-nitro-aniline

Systemtic Name: 2-[3-(2-azanyl-5-nitro-phenoxy)propoxy]-4-nitro-aniline Openeye Name: 2-[3-(2-amino-5-nitro-phenoxy)propoxy]-4-nitro-aniline CAS Name: 2-[3-(2-amino-5-nitrophenoxy)propoxy]-4-nitroaniline IUPAC Name: 2-[3-(2-amino-5-nitrophenoxy)propoxy]-4-nitroaniline Traditional Name: [2-[3-(2-amino-5-nitro-phenoxy)propoxy]-4-nitro-phenyl]amine Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6/c16-12-4-2-10(18(20)21)8-14(12)24-6-1-7-25-15-9-11(19(22)23)3-5-13(15)17/h2-5,8-9H,1,6-7,16-17H2