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

Systemtic Name: 3-[3-(3-azanyl-2-nitro-phenoxy)propoxy]-2-nitro-aniline Openeye Name: 3-[3-(3-amino-2-nitro-phenoxy)propoxy]-2-nitro-aniline CAS Name: 3-[3-(3-amino-2-nitrophenoxy)propoxy]-2-nitroaniline IUPAC Name: 3-[3-(3-amino-2-nitrophenoxy)propoxy]-2-nitroaniline Traditional Name: [3-[3-(3-amino-2-nitro-phenoxy)propoxy]-2-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(=C2[N+](=O)[O-])N)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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