4-(5-nitrothiophen-2-yl)benzene-1,3-diamine hydrochloride

Systemtic Name: 4-(5-nitrothiophen-2-yl)benzene-1,3-diamine hydrochloride Openeye Name: 4-(5-nitro-2-thienyl)benzene-1,3-diamine hydrochloride CAS Name: 4-(5-nitro-2-thiophenyl)benzene-1,3-diamine hydrochloride IUPAC Name: 4-(5-nitrothiophen-2-yl)benzene-1,3-diamine hydrochloride Traditional Name: [3-amino-4-(5-nitro-2-thienyl)phenyl]amine hydrochloride Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)C2=CC=C(S2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=C(C=C1N)N)C2=CC=C(S2)[N+](=O)[O-].Cl

InChI

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