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

Systemtic Name: 2-[3-(2-azanyl-6-nitro-phenoxy)propoxy]-3-nitro-aniline Openeye Name: 2-[3-(2-amino-6-nitro-phenoxy)propoxy]-3-nitro-aniline CAS Name: 2-[3-(2-amino-6-nitrophenoxy)propoxy]-3-nitroaniline IUPAC Name: 2-[3-(2-amino-6-nitrophenoxy)propoxy]-3-nitroaniline Traditional Name: [2-[3-(2-amino-6-nitro-phenoxy)propoxy]-3-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/c16-10-4-1-6-12(18(20)21)14(10)24-8-3-9-25-15-11(17)5-2-7-13(15)19(22)23/h1-2,4-7H,3,8-9,16-17H2