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

Systemtic Name: 4-[3-(4-azanyl-2-nitro-phenoxy)propoxy]-3-nitro-aniline Openeye Name: 4-[3-(4-amino-2-nitro-phenoxy)propoxy]-3-nitro-aniline CAS Name: 4-[3-(4-amino-2-nitrophenoxy)propoxy]-3-nitroaniline IUPAC Name: 4-[3-(4-amino-2-nitrophenoxy)propoxy]-3-nitroaniline Traditional Name: [4-[3-(4-amino-2-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=C1N)[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

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