2-(5-nitropyridin-2-yl)benzene-1,4-diamine trihydrochloride

Systemtic Name: 2-(5-nitropyridin-2-yl)benzene-1,4-diamine trihydrochloride Openeye Name: 2-(5-nitro-2-pyridyl)benzene-1,4-diamine trihydrochloride CAS Name: 2-(5-nitro-2-pyridinyl)benzene-1,4-diamine trihydrochloride IUPAC Name: 2-(5-nitropyridin-2-yl)benzene-1,4-diamine trihydrochloride Traditional Name: [4-amino-2-(5-nitro-2-pyridyl)phenyl]amine trihydrochloride Formula: C11H13Cl3N4O2 MolecularWeight: 339.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=NC=C(C=C2)[N+](=O)[O-])N.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C2=NC=C(C=C2)[N+](=O)[O-])N.Cl.Cl.Cl

InChI

InChI=1S/C11H10N4O2.3ClH/c12-7-1-3-10(13)9(5-7)11-4-2-8(6-14-11)15(16)17;;;/h1-6H,12-13H2;3*1H