2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(3-nitrophenyl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]ethylamine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CCN

InChI

InChI=1S/C11H11N3O2S/c12-5-4-11-13-10(7-17-11)8-2-1-3-9(6-8)14(15)16/h1-3,6-7H,4-5,12H2