2-(3-nitrothiophen-2-yl)benzene-1,4-diamine dihydrochloride

Systemtic Name: 2-(3-nitrothiophen-2-yl)benzene-1,4-diamine dihydrochloride Openeye Name: 2-(3-nitro-2-thienyl)benzene-1,4-diamine dihydrochloride CAS Name: 2-(3-nitro-2-thiophenyl)benzene-1,4-diamine dihydrochloride IUPAC Name: 2-(3-nitrothiophen-2-yl)benzene-1,4-diamine dihydrochloride Traditional Name: [4-amino-2-(3-nitro-2-thienyl)phenyl]amine dihydrochloride Formula: C10H11Cl2N3O2S MolecularWeight: 308.18424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=C(C=CS2)[N+](=O)[O-])N.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C2=C(C=CS2)[N+](=O)[O-])N.Cl.Cl

InChI

InChI=1S/C10H9N3O2S.2ClH/c11-6-1-2-8(12)7(5-6)10-9(13(14)15)3-4-16-10;;/h1-5H,11-12H2;2*1H