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

Systemtic Name: 5-[3-(3-azanyl-4-nitro-phenoxy)propoxy]-2-nitro-aniline Openeye Name: 5-[3-(3-amino-4-nitro-phenoxy)propoxy]-2-nitro-aniline CAS Name: 5-[3-(3-amino-4-nitrophenoxy)propoxy]-2-nitroaniline IUPAC Name: 5-[3-(3-amino-4-nitrophenoxy)propoxy]-2-nitroaniline Traditional Name: [5-[3-(3-amino-4-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=C1OCCCOC2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCOC2=CC(=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

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