2-[4-(2-azanyl-6-nitro-phenoxy)butoxy]-3-nitro-aniline

Systemtic Name: 2-[4-(2-azanyl-6-nitro-phenoxy)butoxy]-3-nitro-aniline Openeye Name: 2-[4-(2-amino-6-nitro-phenoxy)butoxy]-3-nitro-aniline CAS Name: 2-[4-(2-amino-6-nitrophenoxy)butoxy]-3-nitroaniline IUPAC Name: 2-[4-(2-amino-6-nitrophenoxy)butoxy]-3-nitroaniline Traditional Name: [2-[4-(2-amino-6-nitro-phenoxy)butoxy]-3-nitro-phenyl]amine Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6/c17-11-5-3-7-13(19(21)22)15(11)25-9-1-2-10-26-16-12(18)6-4-8-14(16)20(23)24/h3-8H,1-2,9-10,17-18H2