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

Systemtic Name: 2-[3-(2-azanyl-3-nitro-phenoxy)propoxy]-6-nitro-aniline Openeye Name: 2-[3-(2-amino-3-nitro-phenoxy)propoxy]-6-nitro-aniline CAS Name: 2-[3-(2-amino-3-nitrophenoxy)propoxy]-6-nitroaniline IUPAC Name: 2-[3-(2-amino-3-nitrophenoxy)propoxy]-6-nitroaniline Traditional Name: [2-[3-(2-amino-3-nitro-phenoxy)propoxy]-6-nitro-phenyl]amine Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCCOC2=CC=CC(=C2N)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OCCCOC2=CC=CC(=C2N)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c16-14-10(18(20)21)4-1-6-12(14)24-8-3-9-25-13-7-2-5-11(15(13)17)19(22)23/h1-2,4-7H,3,8-9,16-17H2