1-[2,6-bis(chloranyl)-3-nitro-phenyl]butane-2,3-diamine dihydrochloride

Systemtic Name: 1-[2,6-bis(chloranyl)-3-nitro-phenyl]butane-2,3-diamine dihydrochloride Openeye Name: 1-(2,6-dichloro-3-nitro-phenyl)butane-2,3-diamine dihydrochloride CAS Name: 1-(2,6-dichloro-3-nitrophenyl)butane-2,3-diamine dihydrochloride IUPAC Name: 1-(2,6-dichloro-3-nitrophenyl)butane-2,3-diamine dihydrochloride Traditional Name: [2-amino-1-(2,6-dichloro-3-nitro-benzyl)propyl]amine dihydrochloride Formula: C10H15Cl4N3O2 MolecularWeight: 351.057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl)N)N.Cl.Cl

Isomeric SMILES

CC(C(CC1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl)N)N.Cl.Cl

InChI

InChI=1S/C10H13Cl2N3O2.2ClH/c1-5(13)8(14)4-6-7(11)2-3-9(10(6)12)15(16)17;;/h2-3,5,8H,4,13-14H2,1H3;2*1H