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

Systemtic Name: 3-[4-(3-azanyl-5-nitro-phenoxy)butoxy]-5-nitro-aniline Openeye Name: 3-[4-(3-amino-5-nitro-phenoxy)butoxy]-5-nitro-aniline CAS Name: 3-[4-(3-amino-5-nitrophenoxy)butoxy]-5-nitroaniline IUPAC Name: 3-[4-(3-amino-5-nitrophenoxy)butoxy]-5-nitroaniline Traditional Name: [3-[4-(3-amino-5-nitro-phenoxy)butoxy]-5-nitro-phenyl]amine Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])OCCCCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])OCCCCOC2=CC(=CC(=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C16H18N4O6/c17-11-5-13(19(21)22)9-15(7-11)25-3-1-2-4-26-16-8-12(18)6-14(10-16)20(23)24/h5-10H,1-4,17-18H2