2-(5-azanyl-2-methyl-5-nitro-pyridin-2-yl)benzene-1,4-diamine trihydrochloride

Systemtic Name: 2-(5-azanyl-2-methyl-5-nitro-pyridin-2-yl)benzene-1,4-diamine trihydrochloride Openeye Name: 2-(5-amino-2-methyl-5-nitro-2-pyridyl)benzene-1,4-diamine trihydrochloride CAS Name: 2-(5-amino-2-methyl-5-nitro-2-pyridinyl)benzene-1,4-diamine trihydrochloride IUPAC Name: 2-(5-amino-2-methyl-5-nitropyridin-2-yl)benzene-1,4-diamine trihydrochloride Traditional Name: [4-amino-2-(5-amino-2-methyl-5-nitro-2-pyridyl)phenyl]amine trihydrochloride Formula: C12H18Cl3N5O2 MolecularWeight: 370.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C=N1)(N)[N+](=O)[O-])C2=C(C=CC(=C2)N)N.Cl.Cl.Cl

Isomeric SMILES

CC1(C=CC(C=N1)(N)[N+](=O)[O-])C2=C(C=CC(=C2)N)N.Cl.Cl.Cl

InChI

InChI=1S/C12H15N5O2.3ClH/c1-11(9-6-8(13)2-3-10(9)14)4-5-12(15,7-16-11)17(18)19;;;/h2-7H,13-15H2,1H3;3*1H