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

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]ethylammonium CAS Name: 2-[4-(3-nitrophenyl)-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]ethylammonium Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC[NH3+]

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/p+1