2-[4-(2-azanyl-4-chloranyl-5-nitro-phenoxy)butoxy]-5-chloranyl-4-nitro-aniline

Systemtic Name: 2-[4-(2-azanyl-4-chloranyl-5-nitro-phenoxy)butoxy]-5-chloranyl-4-nitro-aniline Openeye Name: 2-[4-(2-amino-4-chloro-5-nitro-phenoxy)butoxy]-5-chloro-4-nitro-aniline CAS Name: 2-[4-(2-amino-4-chloro-5-nitrophenoxy)butoxy]-5-chloro-4-nitroaniline IUPAC Name: 2-[4-(2-amino-4-chloro-5-nitrophenoxy)butoxy]-5-chloro-4-nitroaniline Traditional Name: [2-[4-(2-amino-4-chloro-5-nitro-phenoxy)butoxy]-5-chloro-4-nitro-phenyl]amine Formula: C16H16Cl2N4O6 MolecularWeight: 431.22744

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OCCCCOC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OCCCCOC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C16H16Cl2N4O6/c17-9-5-11(19)15(7-13(9)21(23)24)27-3-1-2-4-28-16-8-14(22(25)26)10(18)6-12(16)20/h5-8H,1-4,19-20H2